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

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-2-(4-methoxyphenyl)-1-methyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-1-methyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-1-methyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-5-keto-2-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-9(18)22-14-13(11-5-7-12(21-4)8-6-11)17(3)16(20)15(14)23-10(2)19/h5-8,13-15H,1-4H3/t13-,14+,15-/m1/s1