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

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[5-(oxidanylamino)-5-oxidanylidene-1-(phenylmethoxymethoxy)pentan-2-yl]benzamide Openeye Name: N-[1-(benzyloxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[5-(hydroxyamino)-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[5-(hydroxyamino)-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[1-(benzoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)COCOCC2=CC=CC=C2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)COCOCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O6/c1-30-15-5-8-19-9-11-21(12-10-19)24(28)25-22(13-14-23(27)26-29)17-32-18-31-16-20-6-3-2-4-7-20/h2-4,6-7,9-12,22,29H,13-18H2,1H3,(H,25,28)(H,26,27)