OSMI 1

• Synonyms:

  (αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide; (R)-N-(Furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(N(CC1=CC=CS1)CC2=CC=CO2)[C@@H](C3=C(C=CC=C3)OC)NS(=O)(C4=CC=C(NC(C=C5)=O)C5=C4)=O

• Molecular Formula:

  C28H25N3O6S2

• Molecular Weight:

  563.64

• InChI:

  InChI=1S/C28H25N3O6S2/c1-36-25-9-3-2-8-23(25)27(28(33)31(17-20-6-4-14-37-20)18-21-7-5-15-38-21)30-39(34,35)22-11-12-24-19(16-22)10-13-26(32)29-24/h2-16,27,30H,17-18H2,1H3,(H,29,32)/t27-/m1/s1

• Additionnal Information:

  IUPAC name: (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-((2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1681056-61-0