[(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetyloxy-6-methyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetyloxy-6-methyl-cyclohexyl] ethanoate Openeye Name: [(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetoxy-6-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetyloxy-6-methylcyclohexyl] ester IUPAC Name: [(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetyloxy-6-methylcyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R,6R)-4-acetamido-2,3-diacetoxy-6-methyl-cyclohexyl] ester Formula: C15H23NO7 MolecularWeight: 329.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C15H23NO7/c1-7-6-12(16-8(2)17)14(22-10(4)19)15(23-11(5)20)13(7)21-9(3)18/h7,12-15H,6H2,1-5H3,(H,16,17)/t7-,12-,13-,14-,15-/m1/s1