diprop-2-enyl 2-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]pentanedioate

Molecular Formula: C27H27F3N4O7


InChI: InChI=1/C27H27F3N4O7/c1-5-11-40-23(35)10-8-18(26(37)41-12-6-2)33-25(36)17-15-31-34-22(27(28,29)30)14-19(32-24(17)34)16-7-9-20(38-3)21(13-16)39-4/h5-7,9,13-15,18H,1-2,8,10-12H2,3-4H3,(H,33,36)/f/h33H

InChIKey: InChIKey=WLDBAMGCUGOZCN-NSJMMFDCCC
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)NC(CCC(=O)OCC=C)C(=O)OCC=C)OC

Names:
    diprop-2-enyl 2-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]pentanedioate

Registries:
    PubChem CID 4493022
    PubChem ID 6615858