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

Systemtic Name: [2-[1-[1-octanoyl-2-(oxidanylidenemethylidene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[1-[1-octanoyl-2-(oxomethylene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-[1-[1-caprylyl-2-(ketomethylene)pyrrolidin-3-yl]pyrrolidin-2-yl]-2-keto-ethyl] ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-3-4-5-6-7-10-21(27)23-13-11-17(19(23)14-24)22-12-8-9-18(22)20(26)15-28-16(2)25/h17-18H,3-13,15H2,1-2H3