2-[(4-methylphenyl)carbonylamino]-N'-oxidanyl-N-(4-oxidanylbutyl)pentanediamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N'-oxidanyl-N-(4-oxidanylbutyl)pentanediamide Openeye Name: N-[4-(hydroxyamino)-1-(4-hydroxybutylcarbamoyl)-4-oxo-butyl]-4-methyl-benzamide CAS Name: N'-hydroxy-N-(4-hydroxybutyl)-2-[[(4-methylphenyl)-oxomethyl]amino]pentanediamide IUPAC Name: N'-hydroxy-N-(4-hydroxybutyl)-2-[(4-methylbenzoyl)amino]pentanediamide Traditional Name: N-[4-(hydroxyamino)-1-(4-hydroxybutylcarbamoyl)-4-keto-butyl]-4-methyl-benzamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-12-4-6-13(7-5-12)16(23)19-14(8-9-15(22)20-25)17(24)18-10-2-3-11-21/h4-7,14,21,25H,2-3,8-11H2,1H3,(H,18,24)(H,19,23)(H,20,22)