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

Systemtic Name: [(2S,3S)-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S)-1-benzyl-2-hydroxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-hydroxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S)-1-benzyl-2-hydroxy-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-1-benzyl-2-hydroxy-5-keto-pyrrolidin-3-yl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-9(15)18-11-7-12(16)14(13(11)17)8-10-5-3-2-4-6-10/h2-6,11,13,17H,7-8H2,1H3/t11-,13-/m0/s1