[(E,2S,3R,6E)-2,3-diacetyloxy-6-hydroxyimino-hex-4-enyl] ethanoate

Systemtic Name: [(E,2S,3R,6E)-2,3-diacetyloxy-6-hydroxyimino-hex-4-enyl] ethanoate Openeye Name: [(E,2S,3R,6E)-2,3-diacetoxy-6-hydroxyimino-hex-4-enyl] acetate CAS Name: acetic acid [(E,2S,3R,6E)-2,3-diacetyloxy-6-hydroxyiminohex-4-enyl] ester IUPAC Name: [(E,2S,3R,6E)-2,3-diacetyloxy-6-hydroxyiminohex-4-enyl] acetate Traditional Name: acetic acid [(E,2S,3R,6E)-2,3-diacetoxy-6-hydroximino-hex-4-enyl] ester Formula: C12H17NO7 MolecularWeight: 287.26588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC=NO)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO7/c1-8(14)18-7-12(20-10(3)16)11(19-9(2)15)5-4-6-13-17/h4-6,11-12,17H,7H2,1-3H3/b5-4+,13-6+/t11-,12+/m1/s1