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

Systemtic Name: [(1S,4R)-4-[oxidanyl(2-phenylethanoyl)amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-[hydroxy-(2-phenylacetyl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[hydroxy-(1-oxo-2-phenylethyl)amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[hydroxy-(2-phenylacetyl)amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-[hydroxy-(2-phenylacetyl)amino]cyclopent-2-en-1-yl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-11(17)20-14-8-7-13(10-14)16(19)15(18)9-12-5-3-2-4-6-12/h2-8,13-14,19H,9-10H2,1H3/t13-,14+/m0/s1