Chemical Compound

J2.988.667I

J2.988.667I chemical structure
Primary Record

J2.988.667I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101959738
SMILES
CCOC(=O)CN(CC1=CC(=O)NC(=O)N1CC(=O)OC(C)(C)C)NC(=O)CN2C(=CC(=O)NC2=O)CN(CC(=O)OCC)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Canonical SMILES
CCOC(=O)CN(Cc1cc(=O)[nH]c(=O)n1CC(=O)OC(C)(C)C)NC(=O)Cn1c(CN(CC(=O)OCC)NC(=O)OCC2c3ccccc3-c3ccccc32)cc(=O)[nH]c1=O

Names & Synonyms

  • J2.988.667I
  • 2-[1-[1-(tert-Butoxycarbonylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-6-ylmethyl]-2-[[2,4-dioxo-6-[[1-(ethoxycarbonylmethyl)-2-(9H-fluorene-9-ylmethoxycarbonyl)hydrazino]methyl]-1,2,3,4-tetrahydropyrimidine-1-yl]acetyl]hydrazino]acetic acid ethyl ester
  • ethyl 2-[N'-({3-[2-(tert-butoxy)-2-oxoethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl}methyl)-2-(6-{[(2-ethoxy-2-oxoethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)amino]methyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetohydrazido]acetate