2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide

C112H97Cl5F11N29O15S — CID 157440563

About 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide

2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide (PubChem CID 157440563) has the molecular formula C112H97Cl5F11N29O15S and a molecular weight of 2507.51 g/mol. Its IUPAC name is 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide.

Molecular Properties

• Compound Name: 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide
• PubChem CID: 157440563
• Molecular Formula: C112H97Cl5F11N29O15S
• Molecular Weight: 2507.51 g/mol
• Exact Mass: 2503.57
• IUPAC Name: 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide
• SMILES: Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC(F)(F)C3)n3c2CCC3)cc1F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC3)n3c2CCC3)cc1C(F)F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC3)n3c2CCC3)cc1F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4nncs4)CC3)n3c2CCC3)cc1F.O=C(NC1(c2cn[nH]n2)CC(F)(F)C1)C(=O)c1c(Cl)c(C(=O)Nc2ccc(F)c(F)c2)c2n1CCC2
• InChI: InChI=1S/C23H20ClF3N6O3.C23H21ClF2N6O3.C22H17ClF4N6O3.C22H20ClFN6O3.C22H19ClFN5O3S/c1-11-4-5-12(7-13(11)25)29-20(35)16-14-3-2-6-33(14)18(17(16)24)19(34)21(36)30-22(9-23(26,27)10-22)15-8-28-32-31-15;1-11-4-5-12(9-13(11)20(25)26)28-21(34)16-14-3-2-8-32(14)18(17(16)24)19(33)22(35)29-23(6-7-23)15-10-27-31-30-15;23-16-15(19(35)29-10-3-4-11(24)12(25)6-10)13-2-1-5-33(13)17(16)18(34)20(36)30-21(8-22(26,27)9-21)14-7-28-32-31-14;1-11-4-5-12(9-13(11)24)26-20(32)16-14-3-2-8-30(14)18(17(16)23)19(31)21(33)27-22(6-7-22)15-10-25-29-28-15;1-11-4-5-12(9-13(11)24)26-19(31)15-14-3-2-8-29(14)17(16(15)23)18(30)20(32)27-22(6-7-22)21-28-25-10-33-21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,29,35)(H,30,36)(H,28,31,32);4-5,9-10,20H,2-3,6-8H2,1H3,(H,28,34)(H,29,35)(H,27,30,31);3-4,6-7H,1-2,5,8-9H2,(H,29,35)(H,30,36)(H,28,31,32);4-5,9-10H,2-3,6-8H2,1H3,(H,26,32)(H,27,33)(H,25,28,29);4-5,9-10H,2-3,6-8H2,1H3,(H,26,31)(H,27,32)
• InChIKey: BRPWSZOTNCLKRC-UHFFFAOYSA-N
• XLogP: 17.10
• TPSA: 593.06 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 31
• Rotatable Bonds: 31
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2507.51
LogP ≤ 5	17.10
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide?

The IUPAC name of 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide (CID 157440563) is 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide.

What is the SMILES notation for 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide?

The canonical SMILES for 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide is Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC(F)(F)C3)n3c2CCC3)cc1F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC3)n3c2CCC3)cc1C(F)F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4cn[nH]n4)CC3)n3c2CCC3)cc1F.Cc1ccc(NC(=O)c2c(Cl)c(C(=O)C(=O)NC3(c4nncs4)CC3)n3c2CCC3)cc1F.O=C(NC1(c2cn[nH]n2)CC(F)(F)C1)C(=O)c1c(Cl)c(C(=O)Nc2ccc(F)c(F)c2)c2n1CCC2.

What is the InChIKey of 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide?

The InChIKey is BRPWSZOTNCLKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClF3N6O3.C23H21ClF2N6O3.C22H17ClF4N6O3.C22H20ClFN6O3.C22H19ClFN5O3S/c1-11-4-5-12(7-13(11)25)29-20(35)16-14-3-2-6-33(14)18(17(16)24)19(34)21(36)30-22(9-23(26,27)10-22)15-8-28-32-31-15;1-11-4-5-12(9-13(11)20(25)26)28-21(34)16-14-3-2-8-32(14)18(17(16)24)19(33)22(35)29-23(6-7-23)15-10-27-31-30-15;23-16-15(19(35)29-10-3-4-11(24)12(25)6-10)13-2-1-5-33(13)17(16)18(34)20(36)30-21(8-22(26,27)9-21)14-7-28-32-31-14;1-11-4-5-12(9-13(11)24)26-20(32)16-14-3-2-8-30(14)18(17(16)23)19(31)21(33)27-22(6-7-22)15-10-25-29-28-15;1-11-4-5-12(9-13(11)24)26-19(31)15-14-3-2-8-29(14)17(16(15)23)18(30)20(32)27-22(6-7-22)21-28-25-10-33-21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,29,35)(H,30,36)(H,28,31,32);4-5,9-10,20H,2-3,6-8H2,1H3,(H,28,34)(H,29,35)(H,27,30,31);3-4,6-7H,1-2,5,8-9H2,(H,29,35)(H,30,36)(H,28,31,32);4-5,9-10H,2-3,6-8H2,1H3,(H,26,32)(H,27,33)(H,25,28,29);4-5,9-10H,2-3,6-8H2,1H3,(H,26,31)(H,27,32).

What are the key properties of 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide?

2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide has a molecular weight of 2507.51 g/mol, XLogP of 17.10, 31 rotatable bonds, 14 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[3-(difluoromethyl)-4-methylphenyl]-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3,4-difluorophenyl)-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-3-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(1,3,4-thiadiazol-2-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide;2-chloro-N-(3-fluoro-4-methylphenyl)-3-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-1-carboxamide is sourced from PubChem (CID 157440563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).