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

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-5-oxidanylidene-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-5-oxo-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5-oxo-2-pyrrolidinyl]methyl ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5-oxopyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-5-keto-pyrrolidin-2-yl]methyl ester Formula: C11H15NO7 MolecularWeight: 273.2393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=O)N1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C(=O)N1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H15NO7/c1-5(13)17-4-8-9(18-6(2)14)10(11(16)12-8)19-7(3)15/h8-10H,4H2,1-3H3,(H,12,16)/t8-,9-,10+/m1/s1