prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-butoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C35H40N2O8S
InChI: InChI=1/C35H40N2O8S/c1-6-10-19-43-25-15-12-23(13-16-25)30(38)28-29(24-14-17-26(44-20-11-7-2)27(21-24)42-9-4)37(33(40)31(28)39)35-36-22(5)32(46-35)34(41)45-18-8-3/h8,12-17,21,29,38H,3,6-7,9-11,18-20H2,1-2,4-5H3
InChIKey: InChIKey=IZRXWPQAMFOVCQ-UHFFFAOYAT
SMILES: CCCCOC1=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)OCCCC)OCC)O
Names:
prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-butoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4135315
PubChem ID 6069449
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