[2,2-dicyclopropyl-6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C49H58N2O10
InChI: InChI=1/C49H58N2O10/c1-48(2,3)60-43(54)26-25-37(30-52)50-45(55)39(27-31-13-6-5-7-14-31)51(4)46(56)34-28-41(44-42(29-34)59-49(61-44,35-21-22-35)36-23-24-36)58-47(57)38-19-10-8-15-32(38)17-12-18-33-16-9-11-20-40(33)53/h5-17,19-20,29,35-37,39,41-42,44,52-53H,18,21-28,30H2,1-4H3,(H,50,55)/f/h50H
InChIKey: InChIKey=CVUQDMNLPFPFFO-VQOIMOGQCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CCC5=CC=CC=C5O)OC(O3)(C6CC6)C7CC7
Names:
[2,2-dicyclopropyl-6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4462378
PubChem ID 6578796
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