[(1R,2S,6R)-2-(diethanoylamino)-6-methoxy-cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,6R)-2-(diethanoylamino)-6-methoxy-cyclohexyl] ethanoate Openeye Name: [(1R,2S,6R)-2-(diacetylamino)-6-methoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,6R)-2-(diacetylamino)-6-methoxycyclohexyl] ester IUPAC Name: [(1R,2S,6R)-2-(diacetylamino)-6-methoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,6R)-2-(diacetylamino)-6-methoxy-cyclohexyl] ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC(C1OC(=O)C)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-8(15)14(9(2)16)11-6-5-7-12(18-4)13(11)19-10(3)17/h11-13H,5-7H2,1-4H3/t11-,12+,13+/m0/s1