[(3S)-2-oxidanyl-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-2-oxidanyl-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-2-hydroxy-5-oxo-1-phenethyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-2-hydroxy-5-oxo-1-phenethyl-3-pyrrolidinyl] ester IUPAC Name: [(3S)-2-hydroxy-5-oxo-1-phenethylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-2-hydroxy-5-keto-1-phenethyl-pyrrolidin-3-yl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N(C1O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-10(16)19-12-9-13(17)15(14(12)18)8-7-11-5-3-2-4-6-11/h2-6,12,14,18H,7-9H2,1H3/t12-,14?/m0/s1