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

Systemtic Name: (4-methoxyphenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-indan-5-yl-5-keto-pyrrolidine-3-carboxylic acid (4-methoxyphenyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21NO4/c1-25-18-7-9-19(10-8-18)26-21(24)16-12-20(23)22(13-16)17-6-5-14-3-2-4-15(14)11-17/h5-11,16H,2-4,12-13H2,1H3