prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H26N2O8S
InChI: InChI=1/C33H26N2O8S/c1-3-14-42-32(39)30-19(2)34-33(44-30)35-27(20-8-7-11-23(17-20)43-22-9-5-4-6-10-22)26(29(37)31(35)38)28(36)21-12-13-24-25(18-21)41-16-15-40-24/h3-13,17-18,27,36H,1,14-16H2,2H3
InChIKey: InChIKey=SVQHWOXXVJHCGC-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)OC6=CC=CC=C6)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-(3-phenoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510988
PubChem ID 6636034
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