(3R)-1-(4-bromophenyl)-N-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-N-(m-tolyl)pyrrolidine-3-carboxamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-2-4-15(9-12)20-18(23)13-10-17(22)21(11-13)16-7-5-14(19)6-8-16/h2-9,13H,10-11H2,1H3,(H,20,23)/t13-/m1/s1