[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C37H39N3O8
InChI: InChI=1/C37H39N3O8/c1-40(2)33(43)17-16-25-10-9-11-26(22-25)36(45)46-30-23-27(35(44)39-19-18-32(42)38-20-21-41)24-31-34(30)48-37(47-31,28-12-5-3-6-13-28)29-14-7-4-8-15-29/h3-17,22,24,30-31,34,41H,18-21,23H2,1-2H3,(H,38,42)(H,39,44)/f/h38-39H
InChIKey: InChIKey=JFVDYTILDUFWIE-ZEAXPUFNCK
SMILES: CN(C)C(=O)C=CC1=CC(=CC=C1)C(=O)OC2CC(=CC3C2OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCC(=O)NCCO
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4457264
PubChem ID 6570528
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