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

Systemtic Name: (2R)-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-N,2-bis(oxidanyl)-2-phenyl-ethanamide Openeye Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-methoxy-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-19-12-8-7-11(9-12)15(18)14(17)13(16)10-5-3-2-4-6-10/h2-8,11-13,16,18H,9H2,1H3/t11-,12+,13+/m0/s1