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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)Br)C(CCCO)(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)Br)C(CCCO)(CC2=CC=CC=C2)C(=O)NO

InChI

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