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

Systemtic Name: methyl 4,5-dimethoxy-2-[[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4,5-dimethoxy-2-[[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[[[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-[[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 2-[[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-28-17-8-6-5-7-16(17)24-12-13(9-20(24)25)21(26)23-15-11-19(30-3)18(29-2)10-14(15)22(27)31-4/h5-8,10-11,13H,9,12H2,1-4H3,(H,23,26)/t13-/m1/s1