Chemical Compound

J2.809.929K

J2.809.929K chemical structure
Primary Record

J2.809.929K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44598103
SMILES
CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCOCCOCCN=[N+]=[N-])CC(=O)OC(C)(C)C
Canonical SMILES
CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)c1ccc2cc(C(=O)NCCOCCOCCN=[N+]=[N-])c(=O)oc2c1)CC(=O)OC(C)(C)C

Names & Synonyms

  • J2.809.929K
  • N-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]-2-oxo-7-[bis[2-[bis(2-oxo-2-tert-butoxyethyl)amino]ethyl]amino]-2H-1-benzopyran-3-carboxamide
  • tert-butyl 2-[(2-{[3-({2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamoyl)-2-oxo-2H-chromen-7-yl](2-{bis[2-(tert-butoxy)-2-oxoethyl]amino}ethyl)amino}ethyl)[2-(tert-butoxy)-2-oxoethyl]amino]acetate