(4-methylphenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methylphenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: p-tolyl 1-indan-5-yl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-indan-5-yl-5-keto-pyrrolidine-3-carboxylic acid p-tolyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21NO3/c1-14-5-9-19(10-6-14)25-21(24)17-12-20(23)22(13-17)18-8-7-15-3-2-4-16(15)11-18/h5-11,17H,2-4,12-13H2,1H3