ethyl 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:
C32H34N2O9S
InChI: InChI=1/C32H34N2O9S/c1-6-40-31(38)29-18(4)33-32(44-29)34-26(19-7-9-21(23(15-19)39-5)41-12-11-17(2)3)25(28(36)30(34)37)27(35)20-8-10-22-24(16-20)43-14-13-42-22/h7-10,15-17,26,35H,6,11-14H2,1-5H3
InChIKey: InChIKey=YIBRIPNUOSKCLM-UHFFFAOYAG
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)OCCC(C)C)OC)C
Names:
ethyl 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 4510413
PubChem ID 6635289
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