(4-cyano-2-methoxy-phenyl) 5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) 5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxylic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H22N2O4/c1-3-4-15-5-8-18(9-6-15)24-14-17(12-21(24)25)22(26)28-19-10-7-16(13-23)11-20(19)27-2/h5-11,17H,3-4,12,14H2,1-2H3