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

Systemtic Name: N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-[4-(4-oxidanylidenebutylamino)butyl]butanediamide Openeye Name: N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-6-(4-oxobutylamino)hexanamide CAS Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-[4-(4-oxobutylamino)butyl]butanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-[4-(4-oxobutylamino)butyl]butanediamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-6-(4-ketobutylamino)hexanamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(CCCCNCCCC=O)CC(=O)NO

InChI

InChI=1S/C22H34N4O5/c1-23-22(30)19(15-17-9-3-2-4-10-17)25-21(29)18(16-20(28)26-31)11-5-6-12-24-13-7-8-14-27/h2-4,9-10,14,18-19,24,31H,5-8,11-13,15-16H2,1H3,(H,23,30)(H,25,29)(H,26,28)/t18?,19-/m0/s1