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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) 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-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-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-cyano-2-methoxy-phenyl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-20-9-14(12-23)5-8-19(20)28-22(26)17-11-21(25)24(13-17)18-7-6-15-3-2-4-16(15)10-18/h5-10,17H,2-4,11,13H2,1H3