[2,2-dicyclopropyl-6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C43H53N3O10
InChI: InChI=1/C43H53N3O10/c1-42(2,3)55-37(49)20-18-32(25-47)45-40(51)28-11-8-9-26(21-28)24-44-39(50)29-22-34(38-35(23-29)54-43(56-38,30-14-15-30)31-16-17-31)53-41(52)33-12-7-6-10-27(33)13-19-36(48)46(4)5/h6-13,19,21,23,30-32,34-35,38,47H,14-18,20,22,24-25H2,1-5H3,(H,44,50)(H,45,51)/f/h44-45H
InChIKey: InChIKey=RVHMUTJVHGWMCQ-XRZOXXFICS
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC(=O)N(C)C)OC(O3)(C5CC5)C6CC6
Names:
[2,2-dicyclopropyl-6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4102936
PubChem ID 6025893
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