N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-oxidanylbutyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-oxidanylbutyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-6-hydroxy-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: N'-hydroxy-2-(4-hydroxybutyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-(4-hydroxybutyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-6-hydroxy-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C18H27N3O5 MolecularWeight: 365.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)NO

InChI

InChI=1S/C18H27N3O5/c1-19-18(25)15(11-13-7-3-2-4-8-13)20-17(24)14(9-5-6-10-22)12-16(23)21-26/h2-4,7-8,14-15,22,26H,5-6,9-12H2,1H3,(H,19,25)(H,20,24)(H,21,23)