prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H34N2O9S
InChI: InChI=1/C33H34N2O9S/c1-6-12-44-32(39)30-19(4)34-33(45-30)35-27(20-7-9-22(24(16-20)40-5)41-13-11-18(2)3)26(29(37)31(35)38)28(36)21-8-10-23-25(17-21)43-15-14-42-23/h6-10,16-18,27,36H,1,11-15H2,2-5H3
InChIKey: InChIKey=DWGYOQKKGRMULC-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)OCCC(C)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511391
PubChem ID 6636529
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