prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H30N2O7S
InChI: InChI=1/C31H30N2O7S/c1-5-13-38-22-10-7-19(8-11-22)25-24(26(34)20-9-12-23-21(16-20)15-17(3)40-23)27(35)29(36)33(25)31-32-18(4)28(41-31)30(37)39-14-6-2/h6-12,16-17,25,34H,2,5,13-15H2,1,3-4H3
InChIKey: InChIKey=HLTDKNZCOIYDBP-UHFFFAOYAW
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511382
PubChem ID 6636520
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