3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-8-(4-methoxyphenyl)-7-methyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C21H20ClF3N4O4
InChI: InChI=1/C21H20ClF3N4O4/c1-28-16(11-3-5-13(32-2)6-4-11)15-17(33-28)20(31)29(19(15)30)8-7-26-18-14(22)9-12(10-27-18)21(23,24)25/h3-6,9-10,15-17H,7-8H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=OFHVCFCZKMVWME-HXTKINSTCI
SMILES: CN1C(C2C(O1)C(=O)N(C2=O)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CC=C(C=C4)OC
Names:
3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-8-(4-methoxyphenyl)-7-methyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4208597
PubChem ID 8386467
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