(3S)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,4-dichlorobenzyl)-5-keto-N-methyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2/c1-13-3-7-17(8-4-13)24-12-15(9-19(24)25)20(26)23(2)11-14-5-6-16(21)10-18(14)22/h3-8,10,15H,9,11-12H2,1-2H3/t15-/m0/s1