(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(6-methylbenzothiazol-2-yl)pyrrolidine-2,3-dione
Molecular Formula:
C34H34N2O7S
InChI: InChI=1/C34H34N2O7S/c1-5-40-26-17-21(7-10-24(26)41-13-12-19(2)3)30-29(31(37)22-8-11-25-27(18-22)43-15-14-42-25)32(38)33(39)36(30)34-35-23-9-6-20(4)16-28(23)44-34/h6-11,16-19,30,37H,5,12-15H2,1-4H3/b31-29+
InChIKey: InChIKey=BPUMWOLFMXIFCF-OWWNRXNEBP
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)C)OCCC(C)C
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(6-methylbenzothiazol-2-yl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6275673
PubChem ID 11585315
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|