(2R)-3-(3-bromophenyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-propanamide

Systemtic Name: (2R)-3-(3-bromophenyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-propanamide Openeye Name: (2R)-3-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridyl)-3-oxo-N-(p-tolylmethyl)propanamide CAS Name: (2R)-3-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)-N-[(4-methylphenyl)methyl]-3-oxopropanamide IUPAC Name: (2R)-3-(3-bromophenyl)-2-(4-methyl-2-oxopyridin-1-yl)-N-[(4-methylphenyl)methyl]-3-oxopropanamide Traditional Name: (2R)-3-(3-bromophenyl)-3-keto-2-(2-keto-4-methyl-1-pyridyl)-N-(4-methylbenzyl)propionamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC(=CC=C2)Br)N3C=CC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C(=O)C2=CC(=CC=C2)Br)N3C=CC(=CC3=O)C

InChI

InChI=1S/C23H21BrN2O3/c1-15-6-8-17(9-7-15)14-25-23(29)21(26-11-10-16(2)12-20(26)27)22(28)18-4-3-5-19(24)13-18/h3-13,21H,14H2,1-2H3,(H,25,29)/t21-/m1/s1