(4-ethanoyl-2-methoxy-phenyl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H21NO6/c1-13(23)14-7-8-18(19(9-14)27-3)28-21(25)15-10-20(24)22(12-15)16-5-4-6-17(11-16)26-2/h4-9,11,15H,10,12H2,1-3H3/t15-/m1/s1