(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Molecular Formula:
C
33
H
32
N
2
O
8
S
InChI:
InChI=1/C33H32N2O8S/c1-18(2)11-12-41-23-9-5-19(15-25(23)40-4)29-28(30(36)20-6-10-24-26(16-20)43-14-13-42-24)31(37)32(38)35(29)33-34-22-8-7-21(39-3)17-27(22)44-33/h5-10,15-18,29,36H,11-14H2,1-4H3/b30-28+
InChIKey:
InChIKey=RIECCSSGYSHMBL-SJCQXOIGBM
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)OC)OC
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Registries:
PubChem CID 6282173
PubChem ID 11587227
