(2R)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide

Systemtic Name: (2R)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide Openeye Name: (2R)-6-benzyloxy-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-(methylamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-N'-hydroxy-N-[2-(methylamino)-2-oxoethyl]-2-(4-phenylmethoxybutyl)butanediamide IUPAC Name: (2R)-N'-hydroxy-N-[2-(methylamino)-2-oxoethyl]-2-(4-phenylmethoxybutyl)butanediamide Traditional Name: (2R)-6-benzoxy-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-keto-2-(methylamino)ethyl]hexanamide Formula: C18H27N3O5 MolecularWeight: 365.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C(CCCCOCC1=CC=CC=C1)CC(=O)NO

Isomeric SMILES

CNC(=O)CNC(=O)[C@H](CCCCOCC1=CC=CC=C1)CC(=O)NO

InChI

InChI=1S/C18H27N3O5/c1-19-17(23)12-20-18(24)15(11-16(22)21-25)9-5-6-10-26-13-14-7-3-2-4-8-14/h2-4,7-8,15,25H,5-6,9-13H2,1H3,(H,19,23)(H,20,24)(H,21,22)/t15-/m1/s1