N-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-[(1R,4S)-4-hydroxy-1-cyclohex-2-enyl]-2-phenylacetamide IUPAC Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-2-phenylacetamide Traditional Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-2-phenyl-acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H](C=C[C@@H]1NC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO2/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11/h1-6,8,12-13,16H,7,9-10H2,(H,15,17)/t12-,13+/m0/s1