[(1R,6S)-6-acetamidocyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-acetamidocyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-acetamidocyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-acetamido-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6S)-6-acetamidocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-acetamidocyclohex-2-en-1-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC=CC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-7(12)11-9-5-3-4-6-10(9)14-8(2)13/h4,6,9-10H,3,5H2,1-2H3,(H,11,12)/t9-,10+/m0/s1