prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-methylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C28H24N2O7S
InChI: InChI=1/C28H24N2O7S/c1-4-11-37-27(34)25-16(3)29-28(38-25)30-22(17-7-5-15(2)6-8-17)21(24(32)26(30)33)23(31)18-9-10-19-20(14-18)36-13-12-35-19/h4-10,14,22,31H,1,11-13H2,2-3H3
InChIKey: InChIKey=MXDBBPXKUBSBKL-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)C2C(=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-(4-methylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510609
PubChem ID 6635532
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