(3S)-N-(4-bromanyl-3-methyl-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-3-methyl-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-3-methyl-phenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromo-3-methylphenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromo-3-methylphenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-3-methyl-phenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN2O2/c1-12-5-3-4-6-17(12)22-11-14(10-18(22)23)19(24)21-15-7-8-16(20)13(2)9-15/h3-9,14H,10-11H2,1-2H3,(H,21,24)/t14-/m0/s1