IUPAC: (6-methyl-2-pyridinyl)methyl N-[1-[2-[[5,5-difluoro-4-hydroxy-2-methyl-6-oxo-6-(2-phenylethylamino)hexan-3-yl]amino]-2-oxoethyl]-2-oxo-6-phenyl-3-pyridinyl]carbamate

SMILES: Cc1cccc(COC(=O)Nc2ccc(-c3ccccc3)n(CC(=O)NC(C(C)C)C(O)C(F)(F)C(=O)NCCc3ccccc3)c2=O)n1

Canonical SMILES: CC1=NC(=CC=C1)COC(=O)NC2=CC=C(N(C2=O)CC(=O)NC(C(C)C)C(C(C(=O)NCCC3=CC=CC=C3)(F)F)O)C4=CC=CC=C4

Formule moléculaire: C36H39F2N5O6

Masse molaire: 675.70

InChIKey: WVOWFXWEQXDZOB-UHFFFAOYSA-N

InChI:

InChI=1S/C36H39F2N5O6/c1-23(2)31(32(45)36(37,38)34(47)39-20-19-25-12-6-4-7-13-25)42-30(44)21-43-29(26-14-8-5-9-15-26)18-17-28(33(43)46)41-35(48)49-22-27-16-10-11-24(3)40-27/h4-18,23,31-32,45H,19-22H2,1-3H3,(H,39,47)(H,41,48)(H,42,44)

PubChem CID: 19695820 →

Synonymes

N-[3,3-Difluoro-2-hydroxy-1-isopropyl-3-(N-phenethylcarbamoyl)propyl]-2-[3-(6-methylpyrid-2-ylmethoxycarbonylamino)-2-oxo-6-phenyl-1,2-dihydro-1-pyridyl]acetamideSCHEMBL7545819

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→