[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-[5-(4-methoxyphenyl)thiophen-2-yl]phenoxy]acetyl]oxymethyl acetate
Molecular Formula:
C
32
H
33
NO
14
S
InChI:
InChI=1/C32H33NO14S/c1-20(34)42-17-45-30(37)14-33(15-31(38)46-18-43-21(2)35)26-10-7-24(13-27(26)41-16-32(39)47-19-44-22(3)36)29-12-11-28(48-29)23-5-8-25(40-4)9-6-23/h5-13H,14-19H2,1-4H3
InChIKey:
InChIKey=CPUJLHGPNGAEQF-UHFFFAOYAC
SMILES:
CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=C(C=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)OC)OCC(=O)OCOC(=O)C
Names:
[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-[5-(4-methoxyphenyl)thiophen-2-yl]phenoxy]acetyl]oxymethyl acetate
Registries:
PubChem CID 4189428
PubChem ID 8379694
