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

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-[4-(4-prop-2-enoxyphenoxy)butyl]butanediamide Openeye Name: 6-(4-allyloxyphenoxy)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-[4-(4-prop-2-enoxyphenoxy)butyl]butanediamide IUPAC Name: N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-[4-(4-prop-2-enoxyphenoxy)butyl]butanediamide Traditional Name: 6-(4-allyloxyphenoxy)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=C(C=C2)OCC=C)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=C(C=C2)OCC=C)CC(=O)NO

InChI

InChI=1S/C27H35N3O6/c1-3-16-35-22-12-14-23(15-13-22)36-17-8-7-11-21(19-25(31)30-34)26(32)29-24(27(33)28-2)18-20-9-5-4-6-10-20/h3-6,9-10,12-15,21,24,34H,1,7-8,11,16-19H2,2H3,(H,28,33)(H,29,32)(H,30,31)