[(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxy-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxy-cyclohexyl] ethanoate Openeye Name: [(1S,2R,3S,4R)-4-acetamido-2,3-diacetoxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxycyclohexyl] ester IUPAC Name: [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,3S,4R)-4-acetamido-2,3-diacetoxy-cyclohexyl] ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO7/c1-7(16)15-11-5-6-12(20-8(2)17)14(22-10(4)19)13(11)21-9(3)18/h11-14H,5-6H2,1-4H3,(H,15,16)/t11-,12+,13+,14-/m1/s1