4-bromanyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-3-(3-pyridylmethyl)butyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(3-pyridinylmethyl)pentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(pyridin-3-ylmethyl)pentan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(3-pyridylmethyl)butyl]benzamide Formula: C21H26BrN3O5 MolecularWeight: 480.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O5/c1-2-29-14-30-13-19(24-20(26)16-5-7-18(22)8-6-16)11-17(21(27)25-28)10-15-4-3-9-23-12-15/h3-9,12,17,19,28H,2,10-11,13-14H2,1H3,(H,24,26)(H,25,27)