methyl 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:
C32H26N2O8S
InChI: InChI=1/C32H26N2O8S/c1-18-29(31(38)39-2)43-32(33-18)34-26(20-8-11-22(12-9-20)42-17-19-6-4-3-5-7-19)25(28(36)30(34)37)27(35)21-10-13-23-24(16-21)41-15-14-40-23/h3-13,16,26,35H,14-15,17H2,1-2H3
InChIKey: InChIKey=QWRQMQMKOMWXSV-UHFFFAOYAI
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)OC
Names:
methyl 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 4509289
PubChem ID 6634055
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