[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C42H41N3O8
InChI: InChI=1/C42H41N3O8/c1-45(2)37(47)21-18-28-16-19-30(20-17-28)41(50)51-35-25-32(40(49)44-27-29-10-9-11-31(24-29)39(48)43-22-23-46)26-36-38(35)53-42(52-36,33-12-5-3-6-13-33)34-14-7-4-8-15-34/h3-21,24,26,35-36,38,46H,22-23,25,27H2,1-2H3,(H,43,48)(H,44,49)/f/h43-44H
InChIKey: InChIKey=UMMJAVRHCXUMCZ-MYFIFYGHCE
SMILES: CN(C)C(=O)C=CC1=CC=C(C=C1)C(=O)OC2CC(=CC3C2OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO
Names:
[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4138542
PubChem ID 6073832
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