[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C43H52N2O10
InChI: InChI=1/C43H52N2O10/c1-42(2,3)54-38(48)17-15-32(25-46)45-37(47)18-19-44-40(49)31-21-35(39-36(22-31)53-43(55-39)23-29-6-4-5-7-30(29)24-43)52-41(50)28-13-10-26(11-14-28)8-9-27-12-16-33-34(20-27)51-33/h4-11,13-14,22,27,32-36,39,46H,12,15-21,23-25H2,1-3H3,(H,44,49)(H,45,47)/f/h44-45H
InChIKey: InChIKey=IDGSPZKEFGMRKO-XRZOXXFICO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CC4CCC5C(C4)O5)OC6(O2)CC7=CC=CC=C7C6
Names:
[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4094038
PubChem ID 6014205
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