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[1-[4-[2-[4-[2-acetyloxy-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate

[1-[4-[2-[4-[2-acetyloxy-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate

Systemtic Name:[1-[4-[2-[4-[2-acetyloxy-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[8-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate
Openeye Name:[1-[[4-[1-[4-[2-acetoxy-3-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)ethyl] acetate
CAS Name:acetic acid [1-[4-[2-[4-[2-acetyloxy-3-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] ester
IUPAC Name:[1-[4-[2-[4-[2-acetyloxy-3-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(8-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] acetate
Traditional Name:acetic acid [1-[[4-[1-[4-[2-acetoxy-3-(8-acetyl-1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-(8-acetyl-1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethyl] ester
Formula: C51H70N6O12
MolecularWeight: 959.1345
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2(CC1(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)C(=O)C)(C)C)NC5=O)OC(=O)C)OC(=O)C)(C)C


Isomeric SMILES

CC(=O)N1C(CC2(CC1(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)C(=O)C)(C)C)NC5=O)OC(=O)C)OC(=O)C)(C)C


InChI

InChI=1S/C51H70N6O12/c1-31(58)56-45(5,6)27-50(28-46(56,7)8)41(62)54(43(64)52-50)23-39(68-33(3)60)25-66-37-19-15-35(16-20-37)49(13,14)36-17-21-38(22-18-36)67-26-40(69-34(4)61)24-55-42(63)51(53-44(55)65)29-47(9,10)57(32(2)59)48(11,12)30-51/h15-22,39-40H,23-30H2,1-14H3,(H,52,64)(H,53,65)


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