(2-propoxyphenyl) (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-propoxyphenyl) (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-propoxyphenyl) (3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (2-propoxyphenyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO4/c1-3-12-25-18-6-4-5-7-19(18)26-21(24)16-13-20(23)22(14-16)17-10-8-15(2)9-11-17/h4-11,16H,3,12-14H2,1-2H3/t16-/m1/s1