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2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-4,7,10,13,19,22,28,32-octamethyl-14-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]ethanamide

Systemtic Name:	2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-4,7,10,13,19,22,28,32-octamethyl-14-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]ethanamide
Openeye Name:	2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-14-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-5,8,23,29-tetraisobutyl-11,26-diisopropyl-4,7,10,13,19,22,28,32-octamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]acetamide
CAS Name:	2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-14-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-4,7,10,13,19,22,28,32-octamethyl-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]acetamide
IUPAC Name:	2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-14-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-4,7,10,13,19,22,28,32-octamethyl-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]acetamide
Traditional Name:	2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-14-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-5,8,23,29-tetraisobutyl-11,26-diisopropyl-3,6,9,12,15,18,21,24,27,30,33-undecaketo-4,7,10,13,19,22,28,32-octamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]acetamide
Formula:	C₆₄H₁₁₄N₁₂O₁₄
MolecularWeight:	1275.66196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)COCC(=O)N)C)CC(C)C)C)C(C)C)CC(C)C)C)C

Isomeric SMILES

CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)COCC(=O)N)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChI

InChI=1S/C64H114N12O14/c1-24-26-27-41(15)54(79)53-58(83)67-43(25-2)59(84)70(17)32-50(78)71(18)45(28-35(3)4)57(82)69-51(39(11)12)63(88)72(19)46(29-36(5)6)56(81)66-42(16)55(80)68-44(33-90-34-49(65)77)60(85)73(20)47(30-37(7)8)61(86)74(21)48(31-38(9)10)62(87)75(22)52(40(13)14)64(89)76(53)23/h24,26,35-48,51-54,79H,25,27-34H2,1-23H3,(H2,65,77)(H,66,81)(H,67,83)(H,68,80)(H,69,82)/b26-24+/t41-,42+,43+,44-,45+,46+,47+,48+,51+,52+,53+,54-/m1/s1

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