PubChem6017695
Molecular Formula:
C42H52F2N2O5
InChI: InChI=1/C42H52F2N2O5/c1-27(28-9-6-5-7-10-28)45-37(49)46(21-8-22-51-4)26-41(50)18-15-35-39(41,3)17-14-34-38(2)16-13-30(47)24-40(38)19-20-42(34,35)31(25-40)36(48)29-11-12-32(43)33(44)23-29/h5-7,9-12,19-20,23,25,27,30,34-35,47,50H,8,13-18,21-22,24,26H2,1-4H3,(H,45,49)/f/h45H
InChIKey: InChIKey=KLLKGMLPTADKOT-QZXCXCNPCT
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CCCOC)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC(=C(C=C7)F)F)C)O
Names:
PubChem6017695
Registries:
PubChem CID 4096798
PubChem ID 6017695
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