8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C182H200ClF3N16O33S2 — CID 160942978

About 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 160942978) has the molecular formula C182H200ClF3N16O33S2 and a molecular weight of 3296.26 g/mol. Its IUPAC name is 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• PubChem CID: 160942978
• Molecular Formula: C182H200ClF3N16O33S2
• Molecular Weight: 3296.26 g/mol
• Exact Mass: 3293.35
• IUPAC Name: 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• SMILES: CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(=O)O)c(Cl)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C4CC4)cc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccccn2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.COc1ccc(-c2nc(C(C)(C)C)sc2CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc1.COc1ccc(-c2nc(C3CCCCC3)sc2CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc1.COc1ccc2c(c1)c(CN1CCC3(CC1)CN(c1ccccc1)C(=O)O3)cn2C(C)C.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
• InChI: InChI=1S/C33H37FN2O4.C31H32ClFN2O6.C30H35N3O3S.C29H32FN3O4.C28H33N3O3S.C26H31N3O3.5CO2/c1-3-38-29-19-23(20-30(39-4-2)31(29)26-7-11-27(34)12-8-26)21-35-17-15-33(16-18-35)22-36(32(37)40-33)28-13-9-25(10-14-28)24-5-6-24;1-3-39-26-15-20(16-27(40-4-2)28(26)21-5-7-22(33)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(32)17-23;1-35-25-14-12-22(13-15-25)27-26(37-28(31-27)23-8-4-2-5-9-23)20-32-18-16-30(17-19-32)21-33(29(34)36-30)24-10-6-3-7-11-24;1-3-35-24-17-21(18-25(36-4-2)27(24)22-8-10-23(30)11-9-22)19-32-15-12-29(13-16-32)20-33(28(34)37-29)26-7-5-6-14-31-26;1-27(2,3)25-29-24(20-10-12-22(33-4)13-11-20)23(35-25)18-30-16-14-28(15-17-30)19-31(26(32)34-28)21-8-6-5-7-9-21;1-19(2)28-17-20(23-15-22(31-3)9-10-24(23)28)16-27-13-11-26(12-14-27)18-29(25(30)32-26)21-7-5-4-6-8-21;5*2-1-3/h7-14,19-20,24H,3-6,15-18,21-22H2,1-2H3;5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,36,37);3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3;5-11,14,17-18H,3-4,12-13,15-16,19-20H2,1-2H3;5-13H,14-19H2,1-4H3;4-10,15,17,19H,11-14,16,18H2,1-3H3
• InChIKey: SUTFMHQADYFJRL-UHFFFAOYSA-N
• XLogP: 34.74
• TPSA: 531.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 44
• Rotatable Bonds: 42
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3296.26
LogP ≤ 5	34.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The IUPAC name of 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 160942978) is 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The canonical SMILES for 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(=O)O)c(Cl)c2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C4CC4)cc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2ccccn2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.COc1ccc(-c2nc(C(C)(C)C)sc2CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc1.COc1ccc(-c2nc(C3CCCCC3)sc2CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc1.COc1ccc2c(c1)c(CN1CCC3(CC1)CN(c1ccccc1)C(=O)O3)cn2C(C)C.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.

What is the InChIKey of 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The InChIKey is SUTFMHQADYFJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37FN2O4.C31H32ClFN2O6.C30H35N3O3S.C29H32FN3O4.C28H33N3O3S.C26H31N3O3.5CO2/c1-3-38-29-19-23(20-30(39-4-2)31(29)26-7-11-27(34)12-8-26)21-35-17-15-33(16-18-35)22-36(32(37)40-33)28-13-9-25(10-14-28)24-5-6-24;1-3-39-26-15-20(16-27(40-4-2)28(26)21-5-7-22(33)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(32)17-23;1-35-25-14-12-22(13-15-25)27-26(37-28(31-27)23-8-4-2-5-9-23)20-32-18-16-30(17-19-32)21-33(29(34)36-30)24-10-6-3-7-11-24;1-3-35-24-17-21(18-25(36-4-2)27(24)22-8-10-23(30)11-9-22)19-32-15-12-29(13-16-32)20-33(28(34)37-29)26-7-5-6-14-31-26;1-27(2,3)25-29-24(20-10-12-22(33-4)13-11-20)23(35-25)18-30-16-14-28(15-17-30)19-31(26(32)34-28)21-8-6-5-7-9-21;1-19(2)28-17-20(23-15-22(31-3)9-10-24(23)28)16-27-13-11-26(12-14-27)18-29(25(30)32-26)21-7-5-4-6-8-21;5*2-1-3/h7-14,19-20,24H,3-6,15-18,21-22H2,1-2H3;5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,36,37);3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3;5-11,14,17-18H,3-4,12-13,15-16,19-20H2,1-2H3;5-13H,14-19H2,1-4H3;4-10,15,17,19H,11-14,16,18H2,1-3H3;;;;;.

What are the key properties of 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 3296.26 g/mol, XLogP of 34.74, 42 rotatable bonds, 1 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-chloro-4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[[2-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-(4-cyclopropylphenyl)-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-pyridin-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 160942978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).