prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H32N2O5S
InChI: InChI=1/C31H32N2O5S/c1-8-15-38-29(37)27-19(4)32-30(39-27)33-24(20-11-13-21(14-12-20)31(5,6)7)23(26(35)28(33)36)25(34)22-16-17(2)9-10-18(22)3/h8-14,16,24,34H,1,15H2,2-7H3
InChIKey: InChIKey=QOOSABQUXAOGSY-UHFFFAOYAN
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)C(C)(C)C)O
Names:
prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4482947
PubChem ID 6604571
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