[(1S,4R)-4-[oxidanyl-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[oxidanyl-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-[hydroxy-[(2R)-2-hydroxy-2-phenyl-acetyl]amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[hydroxy-[(2R)-2-hydroxy-1-oxo-2-phenylethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[hydroxy-[(2R)-2-hydroxy-2-phenylacetyl]amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-[hydroxy-[(2R)-2-hydroxy-2-phenyl-acetyl]amino]cyclopent-2-en-1-yl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N(C(=O)C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-10(17)21-13-8-7-12(9-13)16(20)15(19)14(18)11-5-3-2-4-6-11/h2-8,12-14,18,20H,9H2,1H3/t12-,13+,14+/m0/s1