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:
C29H22F3N3O5
InChI: InChI=1/C29H22F3N3O5/c30-29(31,32)17-6-4-8-19(12-17)40-18-7-3-5-15(11-18)24-22-23(26(37)34-25(22)36)28(35-24,27(38)39)13-16-14-33-21-10-2-1-9-20(16)21/h1-12,14,22-24,33,35H,13H2,(H,38,39)(H,34,36,37)/f/h34,38H
InChIKey: InChIKey=IPMMMNIBDCZHSY-XEXYUZHWCH
SMILES: C1=CC=C2C(=C1)C(=CN2)CC3(C4C(C(N3)C5=CC(=CC=C5)OC6=CC=CC(=C6)C(F)(F)F)C(=O)NC4=O)C(=O)O
Names:
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 3552953
PubChem ID 4804336
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