N'-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N-(5-bromanylpyridin-2-yl)butanediamide

Systemtic Name: N'-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N-(5-bromanylpyridin-2-yl)butanediamide Openeye Name: N'-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-N-(5-bromo-2-pyridyl)butanediamide CAS Name: N'-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-N-(5-bromo-2-pyridinyl)butanediamide IUPAC Name: N'-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-N-(5-bromopyridin-2-yl)butanediamide Traditional Name: N'-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-N-(5-bromo-2-pyridyl)succinamide Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CCC(=O)NC2=NC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CCC(=O)NC2=NC=C(C=C2)Br)O

InChI

InChI=1S/C18H19BrN4O4/c19-12-3-6-15(21-10-12)23-17(26)8-7-16(25)22-14(18(20)27)9-11-1-4-13(24)5-2-11/h1-6,10,14,24H,7-9H2,(H2,20,27)(H,22,25)(H,21,23,26)