N-[(1R,2R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)-4-oxidanylidene-cyclohexyl]ethanamide

Systemtic Name: N-[(1R,2R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)-4-oxidanylidene-cyclohexyl]ethanamide Openeye Name: N-[(1R,2R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)-4-oxo-cyclohexyl]acetamide CAS Name: N-[(1R,2R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)-4-oxocyclohexyl]acetamide IUPAC Name: N-[(1R,2R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)-4-oxocyclohexyl]acetamide Traditional Name: N-[(1R,2S,6R)-4-keto-2-(4-methoxyphenyl)-6-methylol-cyclohexyl]acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=O)CC1C2=CC=C(C=C2)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10(19)17-16-12(9-18)7-13(20)8-15(16)11-3-5-14(21-2)6-4-11/h3-6,12,15-16,18H,7-9H2,1-2H3,(H,17,19)/t12-,15-,16-/m0/s1