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

Systemtic Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4R)-4-methoxy-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-18-13-8-7-12(10-13)15(17)14(16)9-11-5-3-2-4-6-11/h2-8,12-13,17H,9-10H2,1H3/t12-,13-/m0/s1