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-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H32N2O8S
InChI: InChI=1/C32H32N2O8S/c1-4-6-7-15-39-22-11-8-20(9-12-22)26-25(27(35)21-10-13-23-24(18-21)41-17-16-40-23)28(36)30(37)34(26)32-33-19(3)29(43-32)31(38)42-14-5-2/h5,8-13,18,26,35H,2,4,6-7,14-17H2,1,3H3
InChIKey: InChIKey=CQLAOXFKWSRKFM-UHFFFAOYAM
SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)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-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511397
PubChem ID 6636535
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|