4-bromanyl-N-methyl-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide Openeye Name: N-[3-benzyl-4-(hydroxyamino)-1-(hydroxymethyl)-4-oxo-butyl]-4-bromo-N-methyl-benzamide CAS Name: 4-bromo-N-[1-hydroxy-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-benzyl-1-hydroxy-5-(hydroxyamino)-5-oxopentan-2-yl]-4-bromo-N-methylbenzamide Traditional Name: N-[3-benzyl-4-(hydroxyamino)-4-keto-1-methylol-butyl]-4-bromo-N-methyl-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(CC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C(CC(CC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-23(20(26)15-7-9-17(21)10-8-15)18(13-24)12-16(19(25)22-27)11-14-5-3-2-4-6-14/h2-10,16,18,24,27H,11-13H2,1H3,(H,22,25)