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(2S)-2-azanyl-4-(3-fluoranyl-4-methoxy-phenyl)-N-oxidanyl-butanamide

(2S)-2-azanyl-4-(3-fluoranyl-4-methoxy-phenyl)-N-oxidanyl-butanamide

Systemtic Name:(2S)-2-azanyl-4-(3-fluoranyl-4-methoxy-phenyl)-N-oxidanyl-butanamide
Openeye Name:(2S)-2-amino-4-(3-fluoro-4-methoxy-phenyl)butanehydroxamic acid
CAS Name:(2S)-2-amino-4-(3-fluoro-4-methoxyphenyl)-N-hydroxybutanamide
IUPAC Name:(2S)-2-amino-4-(3-fluoro-4-methoxyphenyl)-N-hydroxybutanamide
Traditional Name:(2S)-2-amino-4-(3-fluoro-4-methoxy-phenyl)butanehydroxamic acid
Formula: C11H15FN2O3
MolecularWeight: 242.246803
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(C(=O)NO)N)F


Isomeric SMILES

COC1=C(C=C(C=C1)CC[C@@H](C(=O)NO)N)F


InChI

InChI=1S/C11H15FN2O3/c1-17-10-5-3-7(6-8(10)12)2-4-9(13)11(15)14-16/h3,5-6,9,16H,2,4,13H2,1H3,(H,14,15)/t9-/m0/s1


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