prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C34H28N2O8S
InChI: InChI=1/C34H28N2O8S/c1-3-15-43-33(40)31-20(2)35-34(45-31)36-28(22-9-12-24(13-10-22)44-19-21-7-5-4-6-8-21)27(30(38)32(36)39)29(37)23-11-14-25-26(18-23)42-17-16-41-25/h3-14,18,28,37H,1,15-17,19H2,2H3
InChIKey: InChIKey=DDDWLFCYTCGNQK-UHFFFAOYAK
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)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-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511389
PubChem ID 6636527
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