dimethyl 3-[[2-(4-phenylphenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Molecular Formula:
C
25
H
23
NO
6
S
InChI:
InChI=1/C25H23NO6S/c1-30-24(28)18-12-13-19-21(18)22(25(29)31-2)23(33-19)26-20(27)14-32-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=XFCGJEZYCMNNFU-HXTKINSTCH
SMILES:
COC(=O)C1CCC2=C1C(=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC
Names:
dimethyl 3-[[2-(4-phenylphenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Registries:
PubChem CID 4192346
PubChem ID 8380777