[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C50H54N2O10
InChI: InChI=1/C50H54N2O10/c1-49(2,3)61-44(55)28-27-39(32-53)51-46(56)40-21-13-29-52(40)47(57)36-30-42(59-48(58)35-25-23-33(24-26-35)14-12-16-34-15-10-11-22-41(34)54)45-43(31-36)60-50(62-45,37-17-6-4-7-18-37)38-19-8-5-9-20-38/h4-12,14-15,17-20,22-26,31,39-40,42-43,45,53-54H,13,16,21,27-30,32H2,1-3H3,(H,51,56)/f/h51H
InChIKey: InChIKey=LNGMJXBGKWWAKU-HMRFDABBCA
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCC5=CC=CC=C5O)OC(O3)(C6=CC=CC=C6)C7=CC=CC=C7
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4452884
PubChem ID 6564510
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