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

Systemtic Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-4-26-18(23)8-7-16(21)19-12-9-17(22)20(11-12)13-5-6-14(24-2)15(10-13)25-3/h5-6,10,12H,4,7-9,11H2,1-3H3,(H,19,21)