4-hept-1-ynyl-N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide

Systemtic Name: 4-hept-1-ynyl-N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide Openeye Name: 4-hept-1-ynyl-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-3-(3-pyridylmethyl)butyl]benzamide CAS Name: 4-hept-1-ynyl-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(3-pyridinylmethyl)pentan-2-yl]benzamide IUPAC Name: 4-hept-1-ynyl-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide Traditional Name: 4-hept-1-ynyl-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-(3-pyridylmethyl)butyl]benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1=CC=C(C=C1)C(=O)NC(CC(CC2=CN=CC=C2)C(=O)NO)COCOC

Isomeric SMILES

CCCCCC#CC1=CC=C(C=C1)C(=O)NC(CC(CC2=CN=CC=C2)C(=O)NO)COCOC

InChI

InChI=1S/C27H35N3O5/c1-3-4-5-6-7-9-21-11-13-23(14-12-21)26(31)29-25(19-35-20-34-2)17-24(27(32)30-33)16-22-10-8-15-28-18-22/h8,10-15,18,24-25,33H,3-6,16-17,19-20H2,1-2H3,(H,29,31)(H,30,32)