[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C46H42N2O8
InChI: InChI=1/C46H42N2O8/c49-25-24-47-43(51)34-17-11-14-32(27-34)30-48-44(52)36-28-40(54-45(53)35-18-10-13-31(26-35)12-9-16-33-15-7-8-23-39(33)50)42-41(29-36)55-46(56-42,37-19-3-1-4-20-37)38-21-5-2-6-22-38/h1-15,17-23,26-27,29,40-42,49-50H,16,24-25,28,30H2,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=OERAMRWOLFIWPZ-WFSYQJDGCQ
SMILES: C1C(C2C(C=C1C(=O)NCC3=CC=CC(=C3)C(=O)NCCO)OC(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC(=C6)C=CCC7=CC=CC=C7O
Names:
[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4463187
PubChem ID 6579995
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