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

Systemtic Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxo-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(2-chlorobenzyl)-5-keto-2-methyl-prolyl]amino]acetic acid ethyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CCC(=O)N1CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCC(=O)N1CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H21ClN2O4/c1-3-24-15(22)10-19-16(23)17(2)9-8-14(21)20(17)11-12-6-4-5-7-13(12)18/h4-7H,3,8-11H2,1-2H3,(H,19,23)