(2S)-2-azanyl-N-oxidanyl-3-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-oxidanyl-3-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-phenylphenyl)propanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-3-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-phenylphenyl)propanehydroxamic acid Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)NO)N

InChI

InChI=1S/C15H16N2O2/c16-14(15(18)17-19)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14,19H,10,16H2,(H,17,18)/t14-/m0/s1