prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C36H34N2O8S
InChI: InChI=1/C36H34N2O8S/c1-5-19-45-35(42)33-22(4)37-36(47-33)38-30(29(32(40)34(38)41)31(39)24-13-16-26(17-14-24)43-6-2)25-15-18-27(28(20-25)44-7-3)46-21-23-11-9-8-10-12-23/h5,8-18,20,30,39H,1,6-7,19,21H2,2-4H3
InChIKey: InChIKey=PSWHSJJNISWCAW-UHFFFAOYAK
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)OCC5=CC=CC=C5)OCC)O
Names:
prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4470196
PubChem ID 6590271
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