2-oxidanylidene-N-[(1R,2R)-2-oxidanyl-1-phenyl-cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R,2R)-2-oxidanyl-1-phenyl-cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R,2R)-2-hydroxy-1-phenylcyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R,2R)-2-hydroxy-1-phenylcyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)(C2=CC=CC=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CC[C@]([C@@H](C1)O)(C2=CC=CC=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H20N2O3/c21-15-10-4-5-11-18(15,13-7-2-1-3-8-13)20-17(23)14-9-6-12-19-16(14)22/h1-3,6-9,12,15,21H,4-5,10-11H2,(H,19,22)(H,20,23)/t15-,18-/m1/s1