ethyl 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:
C33H28N2O8S
InChI: InChI=1/C33H28N2O8S/c1-3-40-32(39)30-19(2)34-33(44-30)35-27(21-9-12-23(13-10-21)43-18-20-7-5-4-6-8-20)26(29(37)31(35)38)28(36)22-11-14-24-25(17-22)42-16-15-41-24/h4-14,17,27,36H,3,15-16,18H2,1-2H3
InChIKey: InChIKey=RZTRAWTXGDGJJF-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C
Names:
ethyl 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 4510411
PubChem ID 6635287
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|