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4-azanyl-5-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:	4-azanyl-5-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:	4-amino-5-[[2-[[1-[[1-benzyl-2-[[2-hydroxy-1-[[2-[[3-hydroxy-1-[[1-[[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-oxo-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]propyl]amino]-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:	4-amino-5-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
IUPAC Name:	4-amino-5-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
Traditional Name:	4-amino-5-[[2-[[1-[[1-benzyl-2-[[2-hydroxy-1-[[2-[[3-hydroxy-1-[[1-[(2-hydroxy-2-keto-1-methylol-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-3-keto-propyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]propyl]amino]-2-keto-ethyl]carbamoyl]-2-hydroxy-propyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid
Formula:	C₃₉H₅₉N₉O₁₈
MolecularWeight:	941.93526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CO)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CO)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C39H59N9O18/c1-17(2)29(36(62)45-25(16-50)39(65)66)47-34(60)23(13-28(56)57)42-35(61)24(15-49)44-38(64)31(19(4)52)48-33(59)22(12-20-8-6-5-7-9-20)43-37(63)30(18(3)51)46-26(53)14-41-32(58)21(40)10-11-27(54)55/h5-9,17-19,21-25,29-31,49-52H,10-16,40H2,1-4H3,(H,41,58)(H,42,61)(H,43,63)(H,44,64)(H,45,62)(H,46,53)(H,47,60)(H,48,59)(H,54,55)(H,56,57)(H,65,66)