ethyl 4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-2-23-16(22)8-7-14(20)18-12-9-15(21)19(10-12)13-5-3-11(17)4-6-13/h3-6,12H,2,7-10H2,1H3,(H,18,20)