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

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-5-oxidanylidene-1-(phenylmethyl)-2-thiophen-3-yl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-1-benzyl-5-oxo-2-(3-thienyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-5-oxo-1-(phenylmethyl)-2-(3-thiophenyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-1-benzyl-5-oxo-2-thiophen-3-ylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-1-benzyl-5-keto-2-(3-thienyl)pyrrolidin-3-yl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S/c1-12(21)24-17-16(15-8-9-26-11-15)20(10-14-6-4-3-5-7-14)19(23)18(17)25-13(2)22/h3-9,11,16-18H,10H2,1-2H3/t16-,17+,18-/m1/s1