prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C34H30N2O6S
InChI: InChI=1/C34H30N2O6S/c1-5-17-41-33(40)31-22(4)35-34(43-31)36-28(24-13-15-25(16-14-24)42-19-23-9-7-6-8-10-23)27(30(38)32(36)39)29(37)26-18-20(2)11-12-21(26)3/h5-16,18,28,37H,1,17,19H2,2-4H3
InChIKey: InChIKey=YXVJNJDIBNKJJM-UHFFFAOYAJ
SMILES: CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)O
Names:
prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4483124
PubChem ID 6604758
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