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

Systemtic Name: N-[4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(hydroxymethyl)-3-(methoxymethyl)-4-oxo-butyl]-4-methyl-benzamide CAS Name: N-[1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-methylbenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-(methoxymethyl)-1-methylol-butyl]-4-methyl-benzamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(COC)C(=O)NO)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC(COC)C(=O)NO)CO

InChI

InChI=1S/C15H22N2O5/c1-10-3-5-11(6-4-10)14(19)16-13(8-18)7-12(9-22-2)15(20)17-21/h3-6,12-13,18,21H,7-9H2,1-2H3,(H,16,19)(H,17,20)