2-(hydroxymethyl)-3-methanoyl-N,2-bis(oxidanyl)-N'-(phenylmethyl)heptanediamide

Systemtic Name: 2-(hydroxymethyl)-3-methanoyl-N,2-bis(oxidanyl)-N'-(phenylmethyl)heptanediamide Openeye Name: N-benzyl-5-formyl-6-hydroxy-7-(hydroxyamino)-6-(hydroxymethyl)-7-oxo-heptanamide CAS Name: 3-formyl-N,2-dihydroxy-2-(hydroxymethyl)-N'-(phenylmethyl)heptanediamide IUPAC Name: N'-benzyl-3-formyl-N,2-dihydroxy-2-(hydroxymethyl)heptanediamide Traditional Name: N-benzyl-5-formyl-6-hydroxy-7-(hydroxyamino)-7-keto-6-methylol-enanthamide Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC(C=O)C(CO)(C(=O)NO)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC(C=O)C(CO)(C(=O)NO)O

InChI

InChI=1S/C16H22N2O6/c19-10-13(16(23,11-20)15(22)18-24)7-4-8-14(21)17-9-12-5-2-1-3-6-12/h1-3,5-6,10,13,20,23-24H,4,7-9,11H2,(H,17,21)(H,18,22)