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

Systemtic Name: 4-cyano-N-[1-(2-methoxyethoxymethoxy)-4-(methoxymethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethyl)-3-(methoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-(methoxymethyl)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-(methoxymethyl)-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethyl)-3-(methoxymethyl)butyl]benzamide Formula: C19H27N3O7 MolecularWeight: 409.43358

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CC(COC)C(=O)NO)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

COCCOCOCC(CC(COC)C(=O)NO)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C19H27N3O7/c1-26-7-8-28-13-29-12-17(9-16(11-27-2)19(24)22-25)21-18(23)15-5-3-14(10-20)4-6-15/h3-6,16-17,25H,7-9,11-13H2,1-2H3,(H,21,23)(H,22,24)