prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C35H30N2O9S
InChI: InChI=1/C35H30N2O9S/c1-4-14-45-34(41)32-20(2)36-35(47-32)37-29(22-10-12-24(26(17-22)42-3)46-19-21-8-6-5-7-9-21)28(31(39)33(37)40)30(38)23-11-13-25-27(18-23)44-16-15-43-25/h4-13,17-18,29,38H,1,14-16,19H2,2-3H3
InChIKey: InChIKey=KIDWYUGNDUDTJI-UHFFFAOYAR
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511395
PubChem ID 6636533
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