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

Systemtic Name: ethyl 2-[[1-[(3-chlorophenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[(3-chlorophenyl)methyl]-2-methyl-5-oxo-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[(3-chlorophenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(3-chlorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(3-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=C2)Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCC(=O)N1CC2=CC(=CC=C2)Cl)C

InChI

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