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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 9,10-diacetyloxy-16-[bis(4-methoxyphenyl)-phenyl-methoxy]hexadecanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 9,10-diacetyloxy-16-[bis(4-methoxyphenyl)-phenyl-methoxy]hexadecanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 9,10-diacetyloxy-16-[bis(4-methoxyphenyl)-phenyl-methoxy]hexadecanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 9,10-diacetoxy-16-[bis(4-methoxyphenyl)-phenyl-methoxy]hexadecanoate
CAS Name:9,10-diacetyloxy-16-[bis(4-methoxyphenyl)-phenylmethoxy]hexadecanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 9,10-diacetyloxy-16-[bis(4-methoxyphenyl)-phenylmethoxy]hexadecanoate
Traditional Name:9,10-diacetoxy-16-[bis(4-methoxyphenyl)-phenyl-methoxy]palmitic acid succinimido ester
Formula: C45H57NO11
MolecularWeight: 787.93418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCCC(=O)ON1C(=O)CCC1=O)C(CCCCCCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OC(=O)C


Isomeric SMILES

CC(=O)OC(CCCCCCCC(=O)ON1C(=O)CCC1=O)C(CCCCCCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OC(=O)C


InChI

InChI=1S/C45H57NO11/c1-33(47)55-40(19-13-6-5-7-15-21-44(51)57-46-42(49)30-31-43(46)50)41(56-34(2)48)20-14-8-9-16-32-54-45(35-17-11-10-12-18-35,36-22-26-38(52-3)27-23-36)37-24-28-39(53-4)29-25-37/h10-12,17-18,22-29,40-41H,5-9,13-16,19-21,30-32H2,1-4H3


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