pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C174H174ClF7N18O31 — CID 160775745

About pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 160775745) has the molecular formula C174H174ClF7N18O31 and a molecular weight of 3181.84 g/mol. Its IUPAC name is pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• PubChem CID: 160775745
• Molecular Formula: C174H174ClF7N18O31
• Molecular Weight: 3181.84 g/mol
• Exact Mass: 3179.22
• IUPAC Name: pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• SMILES: CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(=O)O)c(F)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccc(OC)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccccc2Cl)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.Cc1cccn2c(-c3cc(F)c(F)cc3F)c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)nc12.Cc1nc2ccccn2c1CN1CCC2(CC1)CN(c1ccccc1)C(=O)O2.O=C1OC2(CCN(Cc3c(-c4ccccc4)nc4ccccn34)CC2)CN1c1ccccc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
• InChI: InChI=1S/C31H32F2N2O6.C31H35FN2O5.C30H32ClFN2O4.C28H25F3N4O2.C27H26N4O2.C22H24N4O2.5CO2/c1-3-39-26-15-20(16-27(40-4-2)28(26)21-5-7-22(32)8-6-21)18-34-13-11-31(12-14-34)19-35(30(38)41-31)23-9-10-24(29(36)37)25(33)17-23;1-4-37-27-17-22(18-28(38-5-2)29(27)23-9-11-24(32)12-10-23)20-33-15-13-31(14-16-33)21-34(30(35)39-31)25-7-6-8-26(19-25)36-3;1-3-36-26-17-21(18-27(37-4-2)28(26)22-9-11-23(32)12-10-22)19-33-15-13-30(14-16-33)20-34(29(35)38-30)25-8-6-5-7-24(25)31;1-18-6-5-11-34-25(20-14-22(30)23(31)15-21(20)29)24(32-26(18)34)16-33-12-9-28(10-13-33)17-35(27(36)37-28)19-7-3-2-4-8-19;32-26-31(22-11-5-2-6-12-22)20-27(33-26)14-17-29(18-15-27)19-23-25(21-9-3-1-4-10-21)28-24-13-7-8-16-30(23)24;1-17-19(25-12-6-5-9-20(25)23-17)15-24-13-10-22(11-14-24)16-26(21(27)28-22)18-7-3-2-4-8-18;5*2-1-3/h5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,36,37);6-12,17-19H,4-5,13-16,20-21H2,1-3H3;5-12,17-18H,3-4,13-16,19-20H2,1-2H3;2-8,11,14-15H,9-10,12-13,16-17H2,1H3;1-13,16H,14-15,17-20H2;2-9,12H,10-11,13-16H2,1H3
• InChIKey: RZXNCEZLLHIVQZ-UHFFFAOYSA-N
• XLogP: 30.77
• TPSA: 521.19 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 42
• Rotatable Bonds: 37
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3181.84
LogP ≤ 5	30.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The IUPAC name of pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 160775745) is pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The canonical SMILES for pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(=O)O)c(F)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccc(OC)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccccc2Cl)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.Cc1cccn2c(-c3cc(F)c(F)cc3F)c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)nc12.Cc1nc2ccccn2c1CN1CCC2(CC1)CN(c1ccccc1)C(=O)O2.O=C1OC2(CCN(Cc3c(-c4ccccc4)nc4ccccn34)CC2)CN1c1ccccc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.

What is the InChIKey of pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The InChIKey is RZXNCEZLLHIVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32F2N2O6.C31H35FN2O5.C30H32ClFN2O4.C28H25F3N4O2.C27H26N4O2.C22H24N4O2.5CO2/c1-3-39-26-15-20(16-27(40-4-2)28(26)21-5-7-22(32)8-6-21)18-34-13-11-31(12-14-34)19-35(30(38)41-31)23-9-10-24(29(36)37)25(33)17-23;1-4-37-27-17-22(18-28(38-5-2)29(27)23-9-11-24(32)12-10-23)20-33-15-13-31(14-16-33)21-34(30(35)39-31)25-7-6-8-26(19-25)36-3;1-3-36-26-17-21(18-27(37-4-2)28(26)22-9-11-23(32)12-10-22)19-33-15-13-30(14-16-33)20-34(29(35)38-30)25-8-6-5-7-24(25)31;1-18-6-5-11-34-25(20-14-22(30)23(31)15-21(20)29)24(32-26(18)34)16-33-12-9-28(10-13-33)17-35(27(36)37-28)19-7-3-2-4-8-19;32-26-31(22-11-5-2-6-12-22)20-27(33-26)14-17-29(18-15-27)19-23-25(21-9-3-1-4-10-21)28-24-13-7-8-16-30(23)24;1-17-19(25-12-6-5-9-20(25)23-17)15-24-13-10-22(11-14-24)16-26(21(27)28-22)18-7-3-2-4-8-18;5*2-1-3/h5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,36,37);6-12,17-19H,4-5,13-16,20-21H2,1-3H3;5-12,17-18H,3-4,13-16,19-20H2,1-2H3;2-8,11,14-15H,9-10,12-13,16-17H2,1H3;1-13,16H,14-15,17-20H2;2-9,12H,10-11,13-16H2,1H3;;;;;.

What are the key properties of pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 3181.84 g/mol, XLogP of 30.77, 37 rotatable bonds, 1 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for pentakis(carbon dioxide);3-(2-chlorophenyl)-8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-(3-methoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-fluorobenzoic acid;8-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[[8-methyl-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 160775745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).