prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C34H38N2O8S
InChI: InChI=1/C34H38N2O8S/c1-7-17-44-33(40)31-21(6)35-34(45-31)36-28(23-12-15-25(26(19-23)42-9-3)43-18-16-20(4)5)27(30(38)32(36)39)29(37)22-10-13-24(14-11-22)41-8-2/h7,10-15,19-20,28,37H,1,8-9,16-18H2,2-6H3
InChIKey: InChIKey=CPIKXYQPHUWANF-UHFFFAOYAP
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C=C4)OCCC(C)C)OCC)O
Names:
prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4471329
PubChem ID 6591537
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