2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CC(=O)NC2CCCC3=CC=CC=C23)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23)O)C

InChI

InChI=1S/C20H25NO3/c1-20(2)11-17(22)15(18(23)12-20)10-19(24)21-16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,16,22H,5,7,9-12H2,1-2H3,(H,21,24)/t16-/m0/s1