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

Systemtic Name: [(2S,3R)-2-acetyloxy-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-acetoxy-5-oxo-1-phenethyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-acetyloxy-5-oxo-1-phenethyl-3-pyrrolidinyl] ester IUPAC Name: [(2S,3R)-2-acetyloxy-5-oxo-1-phenethylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-acetoxy-5-keto-1-phenethyl-pyrrolidin-3-yl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1OC(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-11(18)21-14-10-15(20)17(16(14)22-12(2)19)9-8-13-6-4-3-5-7-13/h3-7,14,16H,8-10H2,1-2H3/t14-,16+/m1/s1