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

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(4-oxidanylbutyl)pentanediamide Openeye Name: N-[4-(hydroxyamino)-1-(4-hydroxybutylcarbamoyl)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-N-(4-hydroxybutyl)-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]pentanediamide IUPAC Name: N'-hydroxy-N-(4-hydroxybutyl)-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]pentanediamide Traditional Name: N-[4-(hydroxyamino)-1-(4-hydroxybutylcarbamoyl)-4-keto-butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6/c1-29-14-4-5-15-6-8-16(9-7-15)19(26)22-17(10-11-18(25)23-28)20(27)21-12-2-3-13-24/h6-9,17,24,28H,2-3,10-14H2,1H3,(H,21,27)(H,22,26)(H,23,25)