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

Systemtic Name: [(2S,3S)-2-acetyloxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-benzyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-benzyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-benzyl-5-keto-pyrrolidin-3-yl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1OC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-10(17)20-13-8-14(19)16(15(13)21-11(2)18)9-12-6-4-3-5-7-12/h3-7,13,15H,8-9H2,1-2H3/t13-,15-/m0/s1