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

Systemtic Name: [(2R,3R,4R)-2,4-diacetyloxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-2,4-diacetoxy-1-benzyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,4-diacetyloxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R,4R)-2,4-diacetyloxy-1-benzyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,4-diacetoxy-1-benzyl-5-keto-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(C1OC(=O)C)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-10(19)23-14-15(24-11(2)20)17(25-12(3)21)18(16(14)22)9-13-7-5-4-6-8-13/h4-8,14-15,17H,9H2,1-3H3/t14-,15-,17-/m1/s1