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

Systemtic Name: [(1R,2R,3S)-3-acetamido-2-acetyloxy-cyclohexyl] ethanoate Openeye Name: [(1R,2R,3S)-3-acetamido-2-acetoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3S)-3-acetamido-2-acetyloxycyclohexyl] ester IUPAC Name: [(1R,2R,3S)-3-acetamido-2-acetyloxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3S)-3-acetamido-2-acetoxy-cyclohexyl] ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5/c1-7(14)13-10-5-4-6-11(17-8(2)15)12(10)18-9(3)16/h10-12H,4-6H2,1-3H3,(H,13,14)/t10-,11+,12+/m0/s1