(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one

C96H118F3N13O17S2 — CID 163497609

IUPAC(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one
SMILESCc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(F)(F)F)C2)C(C)C)on1.Cc1ccc([C@@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccc([C@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ncsc1-c1ccc([C@]2(C)CC([C@H]3C[C@@H](O)CN3C(=O)[C@H]3CCCN3S(C)(=O)=O)=NC2=O)cc1
InChIInChI=1S/C25H30N4O5S2.2C24H31N3O4.C23H26F3N3O4/c1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;2*1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-13(2)20(19-9-14(3)27-32-19)21(31)29-12-16(30)10-18(29)17-11-22(33-28-17,23(24,25)26)15-7-5-4-6-8-15/h6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;2*6-10,14,18,20,22,28H,11-13H2,1-5H3;4-9,13,16,18,20,30H,10-12H2,1-3H3/t18-,20-,21-,25+;18-,20+,22+,24+;18-,20+,22-,24-;/m111./s1
InChIKeyCSAWSGLYLLXOJE-VFHJJCFXSA-N
MW1847.20 g/mol
LogP13.42
Rot. Bonds20

About (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one

(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one (PubChem CID 163497609) has the molecular formula C96H118F3N13O17S2 and a molecular weight of 1847.20 g/mol. Its IUPAC name is (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one.

Molecular Properties

Compound Name(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one
PubChem CID163497609
Molecular FormulaC96H118F3N13O17S2
Molecular Weight1847.20 g/mol
Exact Mass1845.82
IUPAC Name(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one
SMILESCc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(F)(F)F)C2)C(C)C)on1.Cc1ccc([C@@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccc([C@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ncsc1-c1ccc([C@]2(C)CC([C@H]3C[C@@H](O)CN3C(=O)[C@H]3CCCN3S(C)(=O)=O)=NC2=O)cc1
InChIInChI=1S/C25H30N4O5S2.2C24H31N3O4.C23H26F3N3O4/c1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;2*1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-13(2)20(19-9-14(3)27-32-19)21(31)29-12-16(30)10-18(29)17-11-22(33-28-17,23(24,25)26)15-7-5-4-6-8-15/h6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;2*6-10,14,18,20,22,28H,11-13H2,1-5H3;4-9,13,16,18,20,30H,10-12H2,1-3H3/t18-,20-,21-,25+;18-,20+,22+,24+;18-,20+,22-,24-;/m111./s1
InChIKeyCSAWSGLYLLXOJE-VFHJJCFXSA-N
XLogP13.42
TPSA384.72 Ų
H-Bond Donors4
H-Bond Acceptors25
Rotatable Bonds20
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001847.20
LogP ≤ 513.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1025

Analyze (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one?
The IUPAC name of (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one (CID 163497609) is (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one.
What is the SMILES notation for (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one?
The canonical SMILES for (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one is Cc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(F)(F)F)C2)C(C)C)on1.Cc1ccc([C@@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccc([C@]2(C)CC([C@@H]3C[C@@H](O)CN3C(=O)[C@H](c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ncsc1-c1ccc([C@]2(C)CC([C@H]3C[C@@H](O)CN3C(=O)[C@H]3CCCN3S(C)(=O)=O)=NC2=O)cc1.
What is the InChIKey of (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one?
The InChIKey is CSAWSGLYLLXOJE-VFHJJCFXSA-N. The full InChI is InChI=1S/C25H30N4O5S2.2C24H31N3O4.C23H26F3N3O4/c1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;2*1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-13(2)20(19-9-14(3)27-32-19)21(31)29-12-16(30)10-18(29)17-11-22(33-28-17,23(24,25)26)15-7-5-4-6-8-15/h6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;2*6-10,14,18,20,22,28H,11-13H2,1-5H3;4-9,13,16,18,20,30H,10-12H2,1-3H3/t18-,20-,21-,25+;18-,20+,22+,24+;18-,20+,22-,24-;/m111./s1.
What are the key properties of (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one?
(2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one has a molecular weight of 1847.20 g/mol, XLogP of 13.42, 20 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2S,4R)-4-hydroxy-2-[(5R)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(2S)-1-[(2S,4R)-4-hydroxy-2-[(5S)-5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;(4S)-2-[(2R,4R)-4-hydroxy-1-[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one;1-[4-hydroxy-2-[5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one is sourced from PubChem (CID 163497609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).