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

Systemtic Name: 4-hept-1-ynyl-N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-hept-1-ynyl-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-hept-1-ynyl-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-hept-1-ynyl-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]benzamide Traditional Name: 4-hept-1-ynyl-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)butyl]benzamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)COCOC

Isomeric SMILES

CCCCCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)COCOC

InChI

InChI=1S/C21H30N2O5/c1-3-4-5-6-7-8-17-9-11-18(12-10-17)21(25)22-19(15-28-16-27-2)13-14-20(24)23-26/h9-12,19,26H,3-6,13-16H2,1-2H3,(H,22,25)(H,23,24)