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

Systemtic Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-4-24-16(22)9-18-17(23)19-13-8-15(21)20(10-13)14-6-5-11(2)12(3)7-14/h5-7,13H,4,8-10H2,1-3H3,(H2,18,19,23)