N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4R)-4-methoxy-1-cyclohex-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-2-phenyl-acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1CC[C@H](C=C1)N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO3/c1-19-14-9-7-13(8-10-14)16(18)15(17)11-12-5-3-2-4-6-12/h2-7,9,13-14,18H,8,10-11H2,1H3/t13-,14-/m0/s1