[2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-[hydroxy-(6-nitrobenzo[1,3]dioxol-5-yl)methyl]phenoxy]ethoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate
Molecular Formula:
C
43
H
47
N
3
O
23
InChI:
InChI=1/C43H47N3O23/c1-25-6-8-32(44(16-39(51)66-20-60-26(2)47)17-40(52)67-21-61-27(3)48)35(12-25)58-10-11-59-36-13-30(43(55)31-14-37-38(65-24-64-37)15-34(31)46(56)57)7-9-33(36)45(18-41(53)68-22-62-28(4)49)19-42(54)69-23-63-29(5)50/h6-9,12-15,43,55H,10-11,16-24H2,1-5H3
InChIKey:
InChIKey=KGQNBQFELVBWSX-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C(C3=CC4=C(C=C3[N+](=O)[O-])OCO4)O)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Names:
[2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-[hydroxy-(6-nitrobenzo[1,3]dioxol-5-yl)methyl]phenoxy]ethoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate
Registries:
PubChem CID 3652777
PubChem ID 9828025