(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(allylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(allylcarbamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H23N3O3/c1-3-12-23-22(28)18-6-4-5-7-19(18)24-21(27)16-13-20(26)25(14-16)17-10-8-15(2)9-11-17/h3-11,16H,1,12-14H2,2H3,(H,23,28)(H,24,27)/t16-/m1/s1