UPCMLD00CSM3051
Molecular Formula:
C
34
H
29
F
3
N
2
O
3
InChI:
InChI=1/C34H29F3N2O3/c1-21(2)27-29-26(28(30(27)40)24-11-7-4-8-12-24)20-39-32(42)38(18-17-22-9-5-3-6-10-22)31(41)33(29,39)19-23-13-15-25(16-14-23)34(35,36)37/h3-16,29H,17-20H2,1-2H3/t29-,33+/m1/s1
InChIKey:
InChIKey=OADPUPVZTDDIPL-CPBHLAHYBJ
SMILES:
CC(=C1C2C(=C(C1=O)C3=CC=CC=C3)CN4C2(C(=O)N(C4=O)CCC5=CC=CC=C5)CC6=CC=C(C=C6)C(F)(F)F)C
Names:
UPCMLD00CSM3051
Registries:
PubChem CID 5459510
PubChem ID 8142891