N-[(1R,2R,3S,4S)-3,4-dimethyl-2-(4-methylphenyl)-2-oxidanyl-cyclobutyl]ethanamide

Systemtic Name: N-[(1R,2R,3S,4S)-3,4-dimethyl-2-(4-methylphenyl)-2-oxidanyl-cyclobutyl]ethanamide Openeye Name: N-[(1R,2R,3S,4S)-2-hydroxy-3,4-dimethyl-2-(p-tolyl)cyclobutyl]acetamide CAS Name: N-[(1R,2R,3S,4S)-2-hydroxy-3,4-dimethyl-2-(4-methylphenyl)cyclobutyl]acetamide IUPAC Name: N-[(1R,2R,3S,4S)-2-hydroxy-3,4-dimethyl-2-(4-methylphenyl)cyclobutyl]acetamide Traditional Name: N-[(1R,2R,3S,4S)-2-hydroxy-3,4-dimethyl-2-(p-tolyl)cyclobutyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1NC(=O)C)(C2=CC=C(C=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-9-5-7-13(8-6-9)15(18)11(3)10(2)14(15)16-12(4)17/h5-8,10-11,14,18H,1-4H3,(H,16,17)/t10-,11-,14+,15+/m0/s1