[(1S,3S)-3-benzamidocyclohexyl] ethanoate

Systemtic Name: [(1S,3S)-3-benzamidocyclohexyl] ethanoate Openeye Name: [(1S,3S)-3-benzamidocyclohexyl] acetate CAS Name: acetic acid [(1S,3S)-3-benzamidocyclohexyl] ester IUPAC Name: [(1S,3S)-3-benzamidocyclohexyl] acetate Traditional Name: acetic acid [(1S,3S)-3-benzamidocyclohexyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@@H](C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-11(17)19-14-9-5-8-13(10-14)16-15(18)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14-/m0/s1