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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H23NO5/c1-14-4-7-19(8-5-14)23-12-17(11-21(23)25)22(26)28-13-18-10-16(15(2)24)6-9-20(18)27-3/h4-10,17H,11-13H2,1-3H3