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

Systemtic Name: ethyl 4-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-4-24-18(23)8-7-16(21)19-14-10-17(22)20(11-14)15-6-5-12(2)13(3)9-15/h5-6,9,14H,4,7-8,10-11H2,1-3H3,(H,19,21)