prop-2-enyl 2-[2-(2,3-dimethoxyphenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H28N2O8S
InChI: InChI=1/C30H28N2O8S/c1-6-12-39-29(36)27-16(3)31-30(41-27)32-23(19-8-7-9-21(37-4)26(19)38-5)22(25(34)28(32)35)24(33)17-10-11-20-18(14-17)13-15(2)40-20/h6-11,14-15,23,33H,1,12-13H2,2-5H3
InChIKey: InChIKey=XFYUQEUVXLHMMA-UHFFFAOYAL
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=C(C(=CC=C5)OC)OC)O
Names:
prop-2-enyl 2-[2-(2,3-dimethoxyphenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510798
PubChem ID 6635795
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