[(1S,2S)-2-acetamidocycloheptyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetamidocycloheptyl] ethanoate Openeye Name: [(1S,2S)-2-acetamidocycloheptyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetamidocycloheptyl] ester IUPAC Name: [(1S,2S)-2-acetamidocycloheptyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetamidocycloheptyl] ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-8(13)12-10-6-4-3-5-7-11(10)15-9(2)14/h10-11H,3-7H2,1-2H3,(H,12,13)/t10-,11-/m0/s1