[(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-(2-benzyloxyethyl)-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2,5-dioxo-1-(2-phenylmethoxyethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2,5-dioxo-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-1-(2-benzoxyethyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)CCOCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1=O)CCOCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H19NO7/c1-11(19)24-14-15(25-12(2)20)17(22)18(16(14)21)8-9-23-10-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3/t14-,15-/m1/s1