methyl 4-[2-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]benzoate CAS Name: 4-[2-[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]benzoic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-29-19-9-8-18(13-20(19)30-2)25-14-17(12-21(25)26)22(27)24-11-10-15-4-6-16(7-5-15)23(28)31-3/h4-9,13,17H,10-12,14H2,1-3H3,(H,24,27)