N-[(1R,3R)-3-oxidanylcyclohexyl]benzamide

Systemtic Name: N-[(1R,3R)-3-oxidanylcyclohexyl]benzamide Openeye Name: N-[(1R,3R)-3-hydroxycyclohexyl]benzamide CAS Name: N-[(1R,3R)-3-hydroxycyclohexyl]benzamide IUPAC Name: N-[(1R,3R)-3-hydroxycyclohexyl]benzamide Traditional Name: N-[(1R,3R)-3-hydroxycyclohexyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@@H](C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,14,16)/t11-,12-/m1/s1