ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O4/c1-2-22-14(20)8-17-15(21)10-7-13(19)18(9-10)12-5-3-11(16)4-6-12/h3-6,10H,2,7-9H2,1H3,(H,17,21)