ethyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O9S
InChI: InChI=1/C32H34N2O9S/c1-5-7-8-13-41-21-11-9-19(16-23(21)39-4)26-25(27(35)20-10-12-22-24(17-20)43-15-14-42-22)28(36)30(37)34(26)32-33-18(3)29(44-32)31(38)40-6-2/h9-12,16-17,26,35H,5-8,13-15H2,1-4H3
InChIKey: InChIKey=SFUBBVIVISBFHT-UHFFFAOYAC
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC)C)OC
Names:
ethyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4509953
PubChem ID 6634780
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