(2S)-N-oxidanyl-2-phenyl-butanamide

Systemtic Name: (2S)-N-oxidanyl-2-phenyl-butanamide Openeye Name: (2S)-2-phenylbutanehydroxamic acid CAS Name: (2S)-N-hydroxy-2-phenylbutanamide IUPAC Name: (2S)-N-hydroxy-2-phenylbutanamide Traditional Name: (2S)-2-phenylbutanehydroxamic acid Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C10H13NO2/c1-2-9(10(12)11-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H,11,12)/t9-/m0/s1