2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H20BrN3O3/c1-10-4-2-3-5-12(10)17-15(22)18-13(20)9-19-8-11(16)6-7-14(19)21/h6-8,10,12H,2-5,9H2,1H3,(H2,17,18,20,22)/t10-,12-/m0/s1