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

Systemtic Name: (3S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H25N3O3/c1-15-4-10-19(11-5-15)25-14-18(12-20(25)26)22(28)24(3)13-16-6-8-17(9-7-16)21(27)23-2/h4-11,18H,12-14H2,1-3H3,(H,23,27)/t18-/m0/s1