[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C37H37NO7
InChI: InChI=1/C37H37NO7/c39-20-19-38-35(40)26-22-32(43-36(41)29-14-8-7-9-25(29)17-15-24-16-18-30-31(21-24)42-30)34-33(23-26)44-37(45-34,27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-15,17,23-24,30-34,39H,16,18-22H2,(H,38,40)/f/h38H
InChIKey: InChIKey=FXNAAWVJHPNXHT-GLAYEKRECA
SMILES: C1CC2C(O2)CC1C=CC3=CC=CC=C3C(=O)OC4CC(=CC5C4OC(O5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NCCO
Names:
[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4097419
PubChem ID 6018539
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