2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]amino]-2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C33H28F2N6O5
InChI: InChI=1/C33H28F2N6O5/c1-44-27-13-2-21(3-14-27)19-36-33(43)31(22-4-8-24(34)9-5-22)41(26-12-15-28-29(18-26)46-17-16-45-28)30(42)20-40-38-32(37-39-40)23-6-10-25(35)11-7-23/h2-15,18,31H,16-17,19-20H2,1H3,(H,36,43)/f/h36H
InChIKey: InChIKey=IRWRDKIDKLDRMW-ACIDLTHQCU
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)F)N(C3=CC4=C(C=C3)OCCO4)C(=O)CN5N=C(N=N5)C6=CC=C(C=C6)F
Names:
2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]amino]-2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 3190248
PubChem ID 4791976
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