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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (3R)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H23NO6/c1-13-5-7-18(27-3)17(9-13)23-12-16(11-21(23)25)22(26)29-19-8-6-15(14(2)24)10-20(19)28-4/h5-10,16H,11-12H2,1-4H3/t16-/m1/s1