prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-ethylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C29H26N2O7S
InChI: InChI=1/C29H26N2O7S/c1-4-12-38-28(35)26-16(3)30-29(39-26)31-23(18-8-6-17(5-2)7-9-18)22(25(33)27(31)34)24(32)19-10-11-20-21(15-19)37-14-13-36-20/h4,6-11,15,23,32H,1,5,12-14H2,2-3H3
InChIKey: InChIKey=UBAKUIHJOQVKOL-UHFFFAOYAO
SMILES: CCC1=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-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-ethylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511167
PubChem ID 6636278
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|