prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(2-ethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C29H26N2O8S
InChI: InChI=1/C29H26N2O8S/c1-4-12-39-28(35)26-16(3)30-29(40-26)31-23(18-8-6-7-9-19(18)36-5-2)22(25(33)27(31)34)24(32)17-10-11-20-21(15-17)38-14-13-37-20/h4,6-11,15,23,32H,1,5,12-14H2,2-3H3
InChIKey: InChIKey=NTAZYXQJCCHQRI-UHFFFAOYAK
SMILES: CCOC1=CC=CC=C1C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(2-ethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510981
PubChem ID 6636027
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