[(1R,2S)-2-acetamidocyclohexyl] ethanoate

Systemtic Name: [(1R,2S)-2-acetamidocyclohexyl] ethanoate Openeye Name: [(1R,2S)-2-acetamidocyclohexyl] acetate CAS Name: acetic acid [(1R,2S)-2-acetamidocyclohexyl] ester IUPAC Name: [(1R,2S)-2-acetamidocyclohexyl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetamidocyclohexyl] ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-7(12)11-9-5-3-4-6-10(9)14-8(2)13/h9-10H,3-6H2,1-2H3,(H,11,12)/t9-,10+/m0/s1