[(2S,3R,4S)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-acetoxy-1-benzyl-2-hydroxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-acetyloxy-2-hydroxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2S,3R,4S)-4-acetyloxy-1-benzyl-2-hydroxy-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-acetoxy-1-benzyl-2-hydroxy-5-keto-pyrrolidin-3-yl] ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1O)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-9(17)21-12-13(22-10(2)18)15(20)16(14(12)19)8-11-6-4-3-5-7-11/h3-7,12-14,19H,8H2,1-2H3/t12-,13+,14+/m1/s1