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

Systemtic Name: 4-cyano-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide Openeye Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-cyano-benzamide CAS Name: 4-cyano-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]benzamide IUPAC Name: N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-cyanobenzamide Traditional Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-cyano-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-2-30-16-31-15-21(25-22(27)19-10-8-18(14-24)9-11-19)13-20(23(28)26-29)12-17-6-4-3-5-7-17/h3-11,20-21,29H,2,12-13,15-16H2,1H3,(H,25,27)(H,26,28)