3-(4-acetylphenyl)-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:
C37H28F3N3O6
InChI: InChI=1/C37H28F3N3O6/c1-20(44)21-12-14-25(15-13-21)43-33(45)30-31(34(43)46)36(35(47)48,18-23-19-41-29-11-3-2-10-28(23)29)42-32(30)22-6-4-8-26(16-22)49-27-9-5-7-24(17-27)37(38,39)40/h2-17,19,30-32,41-42H,18H2,1H3,(H,47,48)/f/h47H
InChIKey: InChIKey=MQSLKYSYLQWMGH-SSTUQHAPCZ
SMILES: CC(=O)C1=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-acetylphenyl)-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 3552954
PubChem ID 4804337
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