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

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-phenethyl-pentanediamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-1-(phenethylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-N-phenethylpentanediamide IUPAC Name: N'-hydroxy-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-N-phenethylpentanediamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(phenethylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C24H27N3O5/c1-32-17-5-8-19-9-11-20(12-10-19)23(29)26-21(13-14-22(28)27-31)24(30)25-16-15-18-6-3-2-4-7-18/h2-4,6-7,9-12,21,31H,13-17H2,1H3,(H,25,30)(H,26,29)(H,27,28)