PubChem8405825
Molecular Formula:
C
32
H
31
FN
2
O
7
S
InChI:
InChI=1/C32H31FN2O7S/c1-6-13-41-31(38)29-18(5)34-32(43-29)35-26(19-8-10-23(24(15-19)39-7-2)40-14-12-17(3)4)25-27(36)21-16-20(33)9-11-22(21)42-28(25)30(35)37/h6,8-11,15-17,26H,1,7,12-14H2,2-5H3
InChIKey:
InChIKey=MZCHAXUJQQRAQH-UHFFFAOYAL
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C
Names:
PubChem8405825
Registries:
PubChem CID 4708419
PubChem ID 8405825