[(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxy-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxy-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S,6R)-4-acetamido-5,6-diacetoxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S,6R)-4-acetamido-5,6-diacetoxy-cyclohex-2-en-1-yl] ester Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C14H19NO7/c1-7(16)15-11-5-6-12(20-8(2)17)14(22-10(4)19)13(11)21-9(3)18/h5-6,11-14H,1-4H3,(H,15,16)/t11-,12+,13+,14-/m1/s1