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

Systemtic Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1CC(=O)N(C1)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1CC(=O)N(C1)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H20N2O4/c1-4-22-16(21)15(20)17-12-8-14(19)18(9-12)13-6-5-10(2)11(3)7-13/h5-7,12H,4,8-9H2,1-3H3,(H,17,20)