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

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(4-phenylbutyl)pentanediamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-1-(4-phenylbutylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-N-(4-phenylbutyl)pentanediamide IUPAC Name: N'-hydroxy-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-N-(4-phenylbutyl)pentanediamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(4-phenylbutylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C26H31N3O5/c1-34-19-7-11-21-12-14-22(15-13-21)25(31)28-23(16-17-24(30)29-33)26(32)27-18-6-5-10-20-8-3-2-4-9-20/h2-4,8-9,12-15,23,33H,5-6,10,16-19H2,1H3,(H,27,32)(H,28,31)(H,29,30)