[(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetyloxy-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetyloxy-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetoxy-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetyloxy-1-cyclohexenyl]methyl ester IUPAC Name: [(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetyloxycyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(3S,4S,5S,6R)-3-acetamido-4,5,6-triacetoxy-cyclohexen-1-yl]methyl ester Formula: C17H23NO9 MolecularWeight: 385.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO9/c1-8(19)18-14-6-13(7-24-9(2)20)15(25-10(3)21)17(27-12(5)23)16(14)26-11(4)22/h6,14-17H,7H2,1-5H3,(H,18,19)/t14-,15+,16-,17-/m0/s1