N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,2R)-2-methoxy-1-cyclohex-3-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-2-phenyl-acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCCC1N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1C=CCC[C@H]1N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO3/c1-19-14-10-6-5-9-13(14)16(18)15(17)11-12-7-3-2-4-8-12/h2-4,6-8,10,13-14,18H,5,9,11H2,1H3/t13-,14-/m1/s1