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

Systemtic Name: [(2S,3R,4R)-2,4-diacetyloxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-2,4-diacetoxy-1-allyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-2,4-diacetyloxy-5-oxo-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2S,3R,4R)-2,4-diacetyloxy-5-oxo-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-2,4-diacetoxy-1-allyl-5-keto-pyrrolidin-3-yl] ester Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO7/c1-5-6-14-12(18)10(19-7(2)15)11(20-8(3)16)13(14)21-9(4)17/h5,10-11,13H,1,6H2,2-4H3/t10-,11-,13+/m1/s1