(2R)-2-methyl-N-(4-methylphenyl)-2-[(S)-oxidanyl(phenyl)methyl]but-3-enamide

Systemtic Name: (2R)-2-methyl-N-(4-methylphenyl)-2-[(S)-oxidanyl(phenyl)methyl]but-3-enamide Openeye Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-2-methyl-N-(p-tolyl)but-3-enamide CAS Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-2-methyl-N-(4-methylphenyl)-3-butenamide IUPAC Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-2-methyl-N-(4-methylphenyl)but-3-enamide Traditional Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-2-methyl-N-(p-tolyl)but-3-enamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)(C=C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@](C)(C=C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO2/c1-4-19(3,17(21)15-8-6-5-7-9-15)18(22)20-16-12-10-14(2)11-13-16/h4-13,17,21H,1H2,2-3H3,(H,20,22)/t17-,19+/m0/s1