ethyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H32N2O8S
InChI: InChI=1/C31H32N2O8S/c1-4-6-7-14-39-21-11-8-19(9-12-21)25-24(26(34)20-10-13-22-23(17-20)41-16-15-40-22)27(35)29(36)33(25)31-32-18(3)28(42-31)30(37)38-5-2/h8-13,17,25,34H,4-7,14-16H2,1-3H3
InChIKey: InChIKey=RHYROZDUDFAZMX-UHFFFAOYAW
SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC)C
Names:
ethyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510603
PubChem ID 6635526
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