3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-6-[3-[3-(trifluoromethyl)phenoxy]phenyl]-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C37H30F3N3O5
InChI: InChI=1/C37H30F3N3O5/c1-2-21-13-15-25(16-14-21)43-33(44)30-31(34(43)45)36(35(46)47,19-23-20-41-29-12-4-3-11-28(23)29)42-32(30)22-7-5-9-26(17-22)48-27-10-6-8-24(18-27)37(38,39)40/h3-18,20,30-32,41-42H,2,19H2,1H3,(H,46,47)/f/h46H
InChIKey: InChIKey=GKWVLBLZEYVSIX-UXVJKGHBCJ
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F)(CC6=CNC7=CC=CC=C76)C(=O)O
Names:
3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-6-[3-[3-(trifluoromethyl)phenoxy]phenyl]-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3552955
PubChem ID 4804338
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