PubChem4837869
Molecular Formula:
C
41
H
39
ClFN
3
O
8
InChI:
InChI=1/C41H39ClFN3O8/c1-41-29(12-4-22-18-33(52-2)36(47)34(19-22)53-3)26-10-11-27-35(28(26)21-30(41)38(49)46(40(41)51)25-9-13-32(43)31(42)20-25)39(50)45(37(27)48)24-7-5-23(6-8-24)44-14-16-54-17-15-44/h4-10,12-13,18-20,27-30,35,47H,11,14-17,21H2,1-3H3
InChIKey:
InChIKey=PIKJKHXSOJWNDX-UHFFFAOYAD
SMILES:
CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem4837869
Registries:
PubChem CID 3571055
PubChem ID 4837869
