(3S)-N-(3-methylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(3-methylphenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-3-hydroxy-N-(m-tolyl)butanamide CAS Name: (3S)-3-hydroxy-N-(3-methylphenyl)butanamide IUPAC Name: (3S)-3-hydroxy-N-(3-methylphenyl)butanamide Traditional Name: (3S)-3-hydroxy-N-(m-tolyl)butyramide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6,9,13H,7H2,1-2H3,(H,12,14)/t9-/m0/s1