(3S)-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-[4-(methylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H23N3O3/c1-14-3-5-15(6-4-14)12-24-13-17(11-19(24)25)21(27)23-18-9-7-16(8-10-18)20(26)22-2/h3-10,17H,11-13H2,1-2H3,(H,22,26)(H,23,27)/t17-/m0/s1