prop-2-enyl 2-[3-[hydroxy-(4-propoxyphenyl)methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H36N2O7S
InChI: InChI=1/C33H36N2O7S/c1-6-16-40-24-13-11-22(12-14-24)28(36)26-27(23-9-8-10-25(19-23)41-18-15-20(3)4)35(31(38)29(26)37)33-34-21(5)30(43-33)32(39)42-17-7-2/h7-14,19-20,27,36H,2,6,15-18H2,1,3-5H3
InChIKey: InChIKey=LTSJISXXKWWHII-UHFFFAOYAH
SMILES: CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=CC=C4)OCCC(C)C)O
Names:
prop-2-enyl 2-[3-[hydroxy-(4-propoxyphenyl)methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4473627
PubChem ID 6594084
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