prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C27H22N2O7S
InChI: InChI=1/C27H22N2O7S/c1-3-11-36-26(33)24-15(2)28-27(37-24)29-21(16-7-5-4-6-8-16)20(23(31)25(29)32)22(30)17-9-10-18-19(14-17)35-13-12-34-18/h3-10,14,21,30H,1,11-13H2,2H3
InChIKey: InChIKey=RQCJFOCAOJMDGB-UHFFFAOYAB
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=CC=C5)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510605
PubChem ID 6635528
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