(3S)-N-(2,3-dimethylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(2,3-dimethylphenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-N-(2,3-dimethylphenyl)-3-hydroxy-butanamide CAS Name: (3S)-N-(2,3-dimethylphenyl)-3-hydroxybutanamide IUPAC Name: (3S)-N-(2,3-dimethylphenyl)-3-hydroxybutanamide Traditional Name: (3S)-N-(2,3-dimethylphenyl)-3-hydroxy-butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-5-4-6-11(10(8)3)13-12(15)7-9(2)14/h4-6,9,14H,7H2,1-3H3,(H,13,15)/t9-/m0/s1