N-[(1R,6R)-4-oxidanylidene-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[(1R,6R)-4-oxidanylidene-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[(1R,6R)-6-(benzyloxymethyl)-4-oxo-cyclohex-2-en-1-yl]acetamide CAS Name: N-[(1R,6R)-4-oxo-6-(phenylmethoxymethyl)-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[(1R,6R)-4-oxo-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]acetamide Traditional Name: N-[(1R,6R)-6-(benzoxymethyl)-4-keto-cyclohex-2-en-1-yl]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC(=O)CC1COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1C=CC(=O)C[C@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-12(18)17-16-8-7-15(19)9-14(16)11-20-10-13-5-3-2-4-6-13/h2-8,14,16H,9-11H2,1H3,(H,17,18)/t14-,16+/m0/s1