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

Systemtic Name: N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-24-11-3-4-14-5-7-15(8-6-14)18(22)19-16(12-26-13-25-2)9-10-17(21)20-23/h5-8,16,23H,9-13H2,1-2H3,(H,19,22)(H,20,21)