N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-hydroxy-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-hydroxybenzamide Traditional Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-hydroxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C22H28N2O6/c1-2-29-15-30-14-19(23-21(26)17-8-10-20(25)11-9-17)13-18(22(27)24-28)12-16-6-4-3-5-7-16/h3-11,18-19,25,28H,2,12-15H2,1H3,(H,23,26)(H,24,27)