prop-2-enyl 2-[2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H34N2O8S
InChI: InChI=1/C31H34N2O8S/c1-6-9-10-16-39-21-14-12-20(17-23(21)38-8-3)25-24(26(34)22-13-11-18(4)41-22)27(35)29(36)33(25)31-32-19(5)28(42-31)30(37)40-15-7-2/h7,11-14,17,25,35H,2,6,8-10,15-16H2,1,3-5H3
InChIKey: InChIKey=YEWIYNVWGSPILX-UHFFFAOYAQ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC=C(O4)C)OCC
Names:
prop-2-enyl 2-[2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4466532
PubChem ID 10189093
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