[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] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C49H56N2O10
InChI: InChI=1/C49H56N2O10/c1-48(2,3)60-43(53)24-22-37(30-52)50-45(54)38-18-11-25-51(38)46(55)34-28-41(58-47(56)33-13-10-12-31(26-33)19-20-32-21-23-39-40(27-32)57-39)44-42(29-34)59-49(61-44,35-14-6-4-7-15-35)36-16-8-5-9-17-36/h4-10,12-17,19-20,26,29,32,37-42,44,52H,11,18,21-25,27-28,30H2,1-3H3,(H,50,54)/f/h50H
InChIKey: InChIKey=LKFYAVAAZMSUFF-VQOIMOGQCA
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC5CCC6C(C5)O6)OC(O3)(C7=CC=CC=C7)C8=CC=CC=C8
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] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4450222
PubChem ID 6560943
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