CNP0003746

2D Structure
CID 75111311
IUPAC Name 2-[3-[2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)ethyl]-1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-4-yl]acetic acid
InChI InChI=1S/C28H33F3N4O4/c29-28(30,31)22-4-6-23(7-5-22)32-27(39)34-11-9-19(13-26(37)38)20(17-34)8-10-33-14-18-12-21(16-33)24-2-1-3-25(36)35(24)15-18/h1-7,18-21H,8-17H2,(H,32,39)(H,37,38)
InChI Key BILSLWKSCBWDOE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H33F3N4O4
Molecular Weight 546.6
synonyms []

From Pubchem