(2R)-3-(4-bromophenyl)-N-cyclohexyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2R)-3-(4-bromophenyl)-N-cyclohexyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2R)-3-(4-bromophenyl)-N-cyclohexyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2R)-3-(4-bromophenyl)-N-cyclohexyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-3-(4-bromophenyl)-N-cyclohexyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-3-(4-bromophenyl)-N-cyclohexyl-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C20H21BrN2O3/c21-15-11-9-14(10-12-15)19(25)18(23-13-5-4-8-17(23)24)20(26)22-16-6-2-1-3-7-16/h4-5,8-13,16,18H,1-3,6-7H2,(H,22,26)/t18-/m1/s1