(2S)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenylacetamide Traditional Name: (2S)-N-[(4-tert-amylcyclohexylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C(C2=CC=CC=C2)O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)[C@H](C2=CC=CC=C2)O)CC1

InChI

InChI=1S/C19H28N2O2/c1-4-19(2,3)15-10-12-16(13-11-15)20-21-18(23)17(22)14-8-6-5-7-9-14/h5-9,15,17,22H,4,10-13H2,1-3H3,(H,21,23)/t15?,17-/m0/s1