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

Systemtic Name: (2R)-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N,2-bis(oxidanyl)-2-phenyl-ethanamide Openeye Name: (2R)-N,2-dihydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N,2-dihydroxy-N-[(1R,2R)-2-methoxy-1-cyclopent-3-enyl]-2-phenylacetamide IUPAC Name: (2R)-N,2-dihydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-2-phenylacetamide Traditional Name: (2R)-N,2-dihydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-2-phenyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC1N(C(=O)C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-19-12-9-5-8-11(12)15(18)14(17)13(16)10-6-3-2-4-7-10/h2-7,9,11-13,16,18H,8H2,1H3/t11-,12-,13-/m1/s1