[(3R,4S,5S)-5-acetamido-4-acetyloxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S)-5-acetamido-4-acetyloxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate Openeye Name: [(1R,2S,3S)-3-acetamido-2-acetoxy-4-oxo-1-vinyl-butyl] acetate CAS Name: acetic acid [(3R,4S,5S)-5-acetamido-4-acetyloxy-6-oxohex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5S)-5-acetamido-4-acetyloxy-6-oxohex-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2S)-2-acetamido-1-acetoxy-3-keto-propyl]allyl] ester Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=O)C(C(C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO6/c1-5-11(18-8(3)16)12(19-9(4)17)10(6-14)13-7(2)15/h5-6,10-12H,1H2,2-4H3,(H,13,15)/t10-,11-,12+/m1/s1