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

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-2-(2,4-dimethoxyphenyl)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-2-(2,4-dimethoxyphenyl)-1-methyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-2-(2,4-dimethoxyphenyl)-1-methyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(2,4-dimethoxyphenyl)-1-methyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-2-(2,4-dimethoxyphenyl)-5-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)C1OC(=O)C)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-9(19)24-15-14(18(3)17(21)16(15)25-10(2)20)12-7-6-11(22-4)8-13(12)23-5/h6-8,14-16H,1-5H3/t14-,15+,16-/m1/s1