[2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate
Molecular Formula:
C
36
H
44
N
2
O
18
InChI:
InChI=1/C36H44N2O18/c1-23-7-9-29(37(15-33(43)53-19-49-25(3)39)16-34(44)54-20-50-26(4)40)31(13-23)47-11-12-48-32-14-24(2)8-10-30(32)38(17-35(45)55-21-51-27(5)41)18-36(46)56-22-52-28(6)42/h7-10,13-14H,11-12,15-22H2,1-6H3
InChIKey:
InChIKey=HEOJVQZWOLQUDR-UHFFFAOYAW
SMILES:
CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Names:
[2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate
Registries:
PubChem CID 3536452
PubChem ID 9740104