prop-2-enyl 2-[2-(4-butoxyphenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H30N2O8S
InChI: InChI=1/C31H30N2O8S/c1-4-6-14-38-21-10-7-19(8-11-21)25-24(26(34)20-9-12-22-23(17-20)40-16-15-39-22)27(35)29(36)33(25)31-32-18(3)28(42-31)30(37)41-13-5-2/h5,7-12,17,25,34H,2,4,6,13-16H2,1,3H3
InChIKey: InChIKey=XXZMONAEWCTGEG-UHFFFAOYAG
SMILES: CCCCOC1=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-[2-(4-butoxyphenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511385
PubChem ID 6636523
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