PubChem4840591
Molecular Formula:
C
33
H
27
ClFN
3
O
8
InChI:
InChI=1/C33H27ClFN3O8/c1-45-32(44)37-28(40)22-12-11-21-23(26(22)30(37)42)14-24-29(41)38(36-19-8-6-18(35)7-9-19)31(43)33(24,16-2-4-17(34)5-3-16)27(21)25-13-10-20(15-39)46-25/h2-11,13,22-24,26-27,36,39H,12,14-15H2,1H3
InChIKey:
InChIKey=BESUEBNQVWUNGR-UHFFFAOYAF
SMILES:
COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(O5)CO)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
Names:
PubChem4840591
Registries:
PubChem CID 3572424
PubChem ID 4840591