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

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-6-benzyloxy-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-phenylmethoxybutyl)butanediamide IUPAC Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-phenylmethoxybutyl)butanediamide Traditional Name: 6-benzoxy-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C25H33N3O5/c1-26-25(31)22(16-19-10-4-2-5-11-19)27-24(30)21(17-23(29)28-32)14-8-9-15-33-18-20-12-6-3-7-13-20/h2-7,10-13,21-22,32H,8-9,14-18H2,1H3,(H,26,31)(H,27,30)(H,28,29)