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

Systemtic Name: (2S)-2-azanyl-N-oxidanyl-3-phenyl-propanamide Openeye Name: (2S)-2-amino-3-phenyl-propanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-phenylpropanamide Traditional Name: (2S)-2-amino-3-phenyl-propanehydroxamic acid Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-8(9(12)11-13)6-7-4-2-1-3-5-7/h1-5,8,13H,6,10H2,(H,11,12)/t8-/m0/s1