methyl 4-[[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)CCC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-24-17(23)6-5-15(21)19-14-10-16(22)20(11-14)8-7-12-3-2-4-13(18)9-12/h2-4,9,14H,5-8,10-11H2,1H3,(H,19,21)