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

Systemtic Name: N-methyl-4-nitro-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]-N-methyl-4-nitro-benzamide CAS Name: N-[1-hydroxy-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[4-benzyl-1-hydroxy-5-(hydroxyamino)-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[3-benzyl-4-(hydroxyamino)-4-keto-1-methylol-butyl]-N-methyl-4-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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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)[N+](=O)[O-]

Isomeric SMILES

CN(C(CC(CC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-22(20(26)15-7-9-17(10-8-15)23(28)29)18(13-24)12-16(19(25)21-27)11-14-5-3-2-4-6-14/h2-10,16,18,24,27H,11-13H2,1H3,(H,21,25)