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[2-[1-[1-octanoyl-2-(oxidanylidenemethylidene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] benzoate

[2-[1-[1-octanoyl-2-(oxidanylidenemethylidene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] benzoate

Systemtic Name:[2-[1-[1-octanoyl-2-(oxidanylidenemethylidene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] benzoate
Openeye Name:[2-[1-[1-octanoyl-2-(oxomethylene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxo-ethyl] benzoate
CAS Name:benzoic acid [2-oxo-2-[1-[2-(oxomethylidene)-1-(1-oxooctyl)-3-pyrrolidinyl]-2-pyrrolidinyl]ethyl] ester
IUPAC Name:[2-[1-[1-octanoyl-2-(oxomethylidene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxoethyl] benzoate
Traditional Name:benzoic acid [2-[1-[1-caprylyl-2-(ketomethylene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-keto-ethyl] ester
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC(C1=C=O)N2CCCC2C(=O)COC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCC(=O)N1CCC(C1=C=O)N2CCCC2C(=O)COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H34N2O5/c1-2-3-4-5-9-14-25(31)28-17-15-21(23(28)18-29)27-16-10-13-22(27)24(30)19-33-26(32)20-11-7-6-8-12-20/h6-8,11-12,21-22H,2-5,9-10,13-17,19H2,1H3


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