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

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-1-benzyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-1-benzyl-2-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-1-benzyl-5-keto-2-(4-methoxyphenyl)pyrrolidin-3-yl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)C1OC(=O)C)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C(=O)[C@@H]1OC(=O)C)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO6/c1-14(24)28-20-19(17-9-11-18(27-3)12-10-17)23(13-16-7-5-4-6-8-16)22(26)21(20)29-15(2)25/h4-12,19-21H,13H2,1-3H3/t19-,20+,21-/m1/s1