prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H30N2O7S
InChI: InChI=1/C31H30N2O7S/c1-6-13-40-29(37)27-17(2)32-30(41-27)33-24(18-7-10-20(11-8-18)31(3,4)5)23(26(35)28(33)36)25(34)19-9-12-21-22(16-19)39-15-14-38-21/h6-12,16,24,34H,1,13-15H2,2-5H3
InChIKey: InChIKey=RSAKFEZIOIHHQS-UHFFFAOYAK
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)C(C)(C)C)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510985
PubChem ID 6636031
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