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

Systemtic Name: methyl 2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C23H26N2O7/c1-5-32-16-8-6-15(7-9-16)25-13-14(10-21(25)26)22(27)24-18-12-20(30-3)19(29-2)11-17(18)23(28)31-4/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,27)