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

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-propyl-pentanediamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-1-(propylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-N-propylpentanediamide IUPAC Name: N'-hydroxy-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-N-propylpentanediamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(propylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C19H25N3O5 MolecularWeight: 375.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)C#CCOC

Isomeric SMILES

CCCNC(=O)C(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)C#CCOC

InChI

InChI=1S/C19H25N3O5/c1-3-12-20-19(25)16(10-11-17(23)22-26)21-18(24)15-8-6-14(7-9-15)5-4-13-27-2/h6-9,16,26H,3,10-13H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)