(2S)-2-acetamido-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[(1S)-1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]acetamide CAS Name: (2S)-2-acetamido-N-hydroxy-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-hydroxy-3-phenylpropanamide Traditional Name: N-[(1S)-1-benzyl-2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C11H14N2O3/c1-8(14)12-10(11(15)13-16)7-9-5-3-2-4-6-9/h2-6,10,16H,7H2,1H3,(H,12,14)(H,13,15)/t10-/m0/s1