[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] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C39H49N3O10
InChI: InChI=1/C39H49N3O10/c1-39(2,3)52-34(45)18-16-29(23-43)40-36(46)30(20-25-11-8-7-9-12-25)42(6)37(47)28-21-31-35(50-24-49-31)32(22-28)51-38(48)27-14-10-13-26(19-27)15-17-33(44)41(4)5/h7-15,17,19,21,29-32,35,43H,16,18,20,22-24H2,1-6H3,(H,40,46)/f/h40H
InChIKey: InChIKey=QSECDMZNBOBEMS-JGQOHXQGCB
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(=C4)C=CC(=O)N(C)C)OCO3
Names:
[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] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4139436
PubChem ID 6074968
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