[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C45H54N2O10
InChI: InChI=1/C45H54N2O10/c1-44(2,3)56-39(49)19-17-32(26-48)46-41(50)34-13-8-20-47(34)42(51)31-22-37(40-38(23-31)55-45(57-40)24-29-10-4-5-11-30(29)25-45)54-43(52)33-12-7-6-9-28(33)16-14-27-15-18-35-36(21-27)53-35/h4-7,9-12,14,16,23,27,32,34-38,40,48H,8,13,15,17-22,24-26H2,1-3H3,(H,46,50)/f/h46H
InChIKey: InChIKey=QXFUOXZQMFGXOM-UXVJKGHBCG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC5CCC6C(C5)O6)OC7(O3)CC8=CC=CC=C8C7
Names:
[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4089089
PubChem ID 6007518
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