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

Systemtic Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-23-16(21)9-18-17(22)13-8-15(20)19(10-13)14-6-5-11(2)12(3)7-14/h5-7,13H,4,8-10H2,1-3H3,(H,18,22)