(4R,5S)-5-methyl-5-oxidanyl-4-phenylazanyl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-5-methyl-5-oxidanyl-4-phenylazanyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-anilino-5-hydroxy-5-methyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-4-anilino-5-hydroxy-5-methyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-anilino-5-hydroxy-5-methylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-anilino-5-hydroxy-5-methyl-cyclohex-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=CC1NC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CC(=O)C=C[C@H]1NC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2/c1-13(16)9-11(15)7-8-12(13)14-10-5-3-2-4-6-10/h2-8,12,14,16H,9H2,1H3/t12-,13+/m1/s1