N-[(2S)-3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1S)-2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(2S)-3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2S)-3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1S)-2-(hydroxyamino)-2-keto-1-methylol-ethyl]-4-(trifluoromethoxy)benzamide Formula: C11H11F3N2O5 MolecularWeight: 308.21065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)C(=O)NO)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@@H](CO)C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C11H11F3N2O5/c12-11(13,14)21-7-3-1-6(2-4-7)9(18)15-8(5-17)10(19)16-20/h1-4,8,17,20H,5H2,(H,15,18)(H,16,19)/t8-/m0/s1