[(2R)-2-[(3R)-5-oxidanylidenepyrrolidin-3-yl]propyl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-2-[(3R)-5-oxidanylidenepyrrolidin-3-yl]propyl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(2R)-2-[(3R)-5-oxopyrrolidin-3-yl]propyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(2R)-2-[(3R)-5-oxo-3-pyrrolidinyl]propyl] ester IUPAC Name: [(2R)-2-[(3R)-5-oxopyrrolidin-3-yl]propyl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(2R)-2-[(3R)-5-ketopyrrolidin-3-yl]propyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(C1=CC=CC=C1)OC(=O)C)C2CC(=O)NC2

Isomeric SMILES

C[C@@H](COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C)[C@H]2CC(=O)NC2

InChI

InChI=1S/C17H21NO5/c1-11(14-8-15(20)18-9-14)10-22-17(21)16(23-12(2)19)13-6-4-3-5-7-13/h3-7,11,14,16H,8-10H2,1-2H3,(H,18,20)/t11-,14-,16+/m0/s1