N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(5-phenoxypentyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(5-phenoxypentyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-7-phenoxy-heptanamide CAS Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(5-phenoxypentyl)butanediamide IUPAC Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(5-phenoxypentyl)butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-7-phenoxy-enanthamide 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(CCCCCOC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCCOC2=CC=CC=C2)CC(=O)NO

InChI

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