4-(3-methoxyprop-1-ynyl)-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[4-(hydroxyamino)-1-(hydroxymethyl)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[1-hydroxy-5-(hydroxyamino)-5-oxopentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[1-hydroxy-5-(hydroxyamino)-5-oxopentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-methylol-butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-23-10-2-3-12-4-6-13(7-5-12)16(21)17-14(11-19)8-9-15(20)18-22/h4-7,14,19,22H,8-11H2,1H3,(H,17,21)(H,18,20)