(2S)-2-azanyl-4-(4-hydroxyphenyl)-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-azanyl-4-(4-hydroxyphenyl)-N-oxidanyl-butanamide Openeye Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-4-(4-hydroxyphenyl)butanamide IUPAC Name: (2S)-2-amino-N-hydroxy-4-(4-hydroxyphenyl)butanamide Traditional Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanehydroxamic acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C(=O)NO)N)O

Isomeric SMILES

C1=CC(=CC=C1CC[C@@H](C(=O)NO)N)O

InChI

InChI=1S/C10H14N2O3/c11-9(10(14)12-15)6-3-7-1-4-8(13)5-2-7/h1-2,4-5,9,13,15H,3,6,11H2,(H,12,14)/t9-/m0/s1