prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H32N2O8S
InChI: InChI=1/C32H32N2O8S/c1-6-16-41-23-15-12-21(18-24(23)40-9-4)26-25(27(35)20-10-13-22(14-11-20)39-8-3)28(36)30(37)34(26)32-33-19(5)29(43-32)31(38)42-17-7-2/h6-7,10-15,18,26,35H,1-2,8-9,16-17H2,3-5H3
InChIKey: InChIKey=VHBGQCALJDDTQE-UHFFFAOYAP
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C=C4)OCC=C)OCC)O
Names:
prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4469856
PubChem ID 6589882
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|