Chemical Compound

J2.995.417H

J2.995.417H chemical structure
Primary Record

J2.995.417H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101963886
SMILES
CC(C)(C)OC(=O)NC1=NC=C(N1)[C@@H]2[C@H]([C@H](C(=O)C3=C2N=C(N3COCC4=CC=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)CNC(=O)C8=CC(=CN8)Br)CNC(=O)C9=CC(=CN9)Br
Canonical SMILES
CC(C)(C)OC(=O)Nc1ncc([C@H]2c3nc(N=P(c4ccccc4)(c4ccccc4)c4ccccc4)n(COCc4ccccc4)c3C(=O)[C@H](CNC(=O)c3cc(Br)c[nH]3)[C@@H]2CNC(=O)c2cc(Br)c[nH]2)[nH]1

Names & Synonyms

  • J2.995.417H
  • (5S)-2-(Triphenylphosphoranylideneamino)-3-(benzyloxymethyl)-5alpha,6alpha-bis(4-bromo-1H-pyrrole-2-ylcarbonylaminomethyl)-7beta-[2-(tert-butoxycarbonylimino)-4-imidazoline-4-yl]-4,5,6,7-tetrahydro-3H-benzoimidazole-4-one
  • tert-butyl N-{4-[(4S,5R,6S)-1-[(benzyloxy)methyl]-5,6-bis({[(4-bromo-1H-pyrrol-2-yl)formamido]methyl})-7-oxo-2-[(triphenyl-lambda5-phosphanylidene)amino]-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-yl]-2,3-dihydro-1H-imidazol-2-ylidene}carbamate