prop-2-enyl 2-[3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H36N2O7S
InChI: InChI=1/C33H36N2O7S/c1-7-9-10-16-41-24-14-13-22(18-25(24)40-6)27-26(28(36)23-17-19(3)11-12-20(23)4)29(37)31(38)35(27)33-34-21(5)30(43-33)32(39)42-15-8-2/h8,11-14,17-18,27,36H,2,7,9-10,15-16H2,1,3-6H3
InChIKey: InChIKey=ODTQDKVITNGPLP-UHFFFAOYAI
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4482944
PubChem ID 6604568
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