[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-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C42H52N2O10
InChI: InChI=1/C42H52N2O10/c1-42(2,3)54-37(46)19-17-30(24-45)43-39(47)32(20-26-10-6-5-7-11-26)44(4)40(48)29-22-35-38(51-25-50-35)36(23-29)53-41(49)31-13-9-8-12-28(31)16-14-27-15-18-33-34(21-27)52-33/h5-14,16,22,27,30,32-36,38,45H,15,17-21,23-25H2,1-4H3,(H,43,47)/f/h43H
InChIKey: InChIKey=NXNDBCRVMIEQEP-ZGQWZVPSCL
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=CC5CCC6C(C5)O6)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] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4450823
PubChem ID 6561805
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