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

Systemtic Name: 4-bromanyl-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: 4-bromo-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C18H24BrN3O6 MolecularWeight: 458.30366

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NO)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NO)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H24BrN3O6/c1-2-26-12-28-11-16(9-14(18(24)22-25)10-27-8-7-20)21-17(23)13-3-5-15(19)6-4-13/h3-6,14,16,25H,2,8-12H2,1H3,(H,21,23)(H,22,24)