2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(6-oxidanylhexyl)pentanediamide

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(6-oxidanylhexyl)pentanediamide Openeye Name: N-[4-(hydroxyamino)-1-(6-hydroxyhexylcarbamoyl)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-N-(6-hydroxyhexyl)-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]pentanediamide IUPAC Name: N'-hydroxy-N-(6-hydroxyhexyl)-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]pentanediamide Traditional Name: N-[4-(hydroxyamino)-1-(6-hydroxyhexylcarbamoyl)-4-keto-butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCCCCO

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCCCCO

InChI

InChI=1S/C22H31N3O6/c1-31-16-6-7-17-8-10-18(11-9-17)21(28)24-19(12-13-20(27)25-30)22(29)23-14-4-2-3-5-15-26/h8-11,19,26,30H,2-5,12-16H2,1H3,(H,23,29)(H,24,28)(H,25,27)