sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate

C188H312F3N24NaO45Pd — CID 160616179

About sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate

sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate (PubChem CID 160616179) has the molecular formula C188H312F3N24NaO45Pd and a molecular weight of 3815.09 g/mol. Its IUPAC name is sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate.

Molecular Properties

• Compound Name: sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate
• PubChem CID: 160616179
• Molecular Formula: C188H312F3N24NaO45Pd
• Molecular Weight: 3815.09 g/mol
• Exact Mass: 3812.17
• IUPAC Name: sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate
• SMILES: C.C.C.C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CCCC1(CO)C(=O)CCC(=O)N1CCCC1.CC(C)(C)OC(=O)N1CCCC1(COCc1ccccc1)C(=O)CCC(=O)N1CCCC1.CC(C)(C)OC(=O)N1CCCC1(COCc1ccccc1)C(=O)O.CC(C)(C)OC(=O)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.COC(=O)C1(COCc2ccccc2)CCCN1C(=O)OC(C)(C)C.COC(=O)C1CCCN1C(=O)OC(C)(C)C.C[C@@H](O)C(C(N)=O)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.C[C@@H]1O[C@H]1C(=O)NCc1ccccc1.C[C@H](O)C(C(=O)NCc1ccccc1)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.NCC(=O)N1CCCC1.O.O.O=C(CN1CC2(CCCN2)C1=O)N1CCCC1.O=CC(F)(F)F.[Na+].[OH-].[Pd]
• InChI: InChI=1S/C25H36N2O5.C23H32N4O4.C19H27NO5.C18H30N2O5.C18H25NO5.C17H27N3O4.C16H26N4O4.C12H19N3O2.C11H19NO4.C11H13NO2.C6H12N2O.C2HF3O.10CH4.Na.3H2O.Pd/c1-24(2,3)32-23(30)27-17-9-14-25(27,19-31-18-20-10-5-4-6-11-20)21(28)12-13-22(29)26-15-7-8-16-26;1-17(28)20(21(30)24-14-18-8-3-2-4-9-18)27-13-7-10-23(27)16-26(22(23)31)15-19(29)25-11-5-6-12-25;1-18(2,3)25-17(22)20-12-8-11-19(20,16(21)23-4)14-24-13-15-9-6-5-7-10-15;1-17(2,3)25-16(24)20-12-6-9-18(20,13-21)14(22)7-8-15(23)19-10-4-5-11-19;1-17(2,3)24-16(22)19-11-7-10-18(19,15(20)21)13-23-12-14-8-5-4-6-9-14;1-16(2,3)24-15(23)20-10-6-7-17(20)12-19(14(17)22)11-13(21)18-8-4-5-9-18;1-11(21)13(14(17)23)20-8-4-5-16(20)10-19(15(16)24)9-12(22)18-6-2-3-7-18;16-10(14-6-1-2-7-14)8-15-9-12(11(15)17)4-3-5-13-12;1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4;1-8-10(14-8)11(13)12-7-9-5-3-2-4-6-9;7-5-6(9)8-3-1-2-4-8;3-2(4,5)1-6;;;;;;;;;;;;;;;/h4-6,10-11H,7-9,12-19H2,1-3H3;2-4,8-9,17,20,28H,5-7,10-16H2,1H3,(H,24,30);5-7,9-10H,8,11-14H2,1-4H3;21H,4-13H2,1-3H3;4-6,8-9H,7,10-13H2,1-3H3,(H,20,21);4-12H2,1-3H3;11,13,21H,2-10H2,1H3,(H2,17,23);13H,1-9H2;8H,5-7H2,1-4H3;2-6,8,10H,7H2,1H3,(H,12,13);1-5,7H2;1H;10*1H4;;3*1H2;/q;;;;;;;;;;;;;;;;;;;;;;+1;;;;/p-1/t;17-,20?,23?;;;;;11-,13?,16?;;;8-,10+;;;;;;;;;;;;;;;;;/m.0....1..0................./s1
• InChIKey: OVVQQJDVZOHXIV-VMFJXAAESA-M
• XLogP: 16.03
• TPSA: 881.49 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 46
• Rotatable Bonds: 44
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3815.09
LogP ≤ 5	16.03
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate?

The IUPAC name of sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate (CID 160616179) is sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate.

What is the SMILES notation for sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate?

The canonical SMILES for sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate is C.C.C.C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CCCC1(CO)C(=O)CCC(=O)N1CCCC1.CC(C)(C)OC(=O)N1CCCC1(COCc1ccccc1)C(=O)CCC(=O)N1CCCC1.CC(C)(C)OC(=O)N1CCCC1(COCc1ccccc1)C(=O)O.CC(C)(C)OC(=O)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.COC(=O)C1(COCc2ccccc2)CCCN1C(=O)OC(C)(C)C.COC(=O)C1CCCN1C(=O)OC(C)(C)C.C[C@@H](O)C(C(N)=O)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.C[C@@H]1O[C@H]1C(=O)NCc1ccccc1.C[C@H](O)C(C(=O)NCc1ccccc1)N1CCCC12CN(CC(=O)N1CCCC1)C2=O.NCC(=O)N1CCCC1.O.O.O=C(CN1CC2(CCCN2)C1=O)N1CCCC1.O=CC(F)(F)F.[Na+].[OH-].[Pd].

What is the InChIKey of sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate?

The InChIKey is OVVQQJDVZOHXIV-VMFJXAAESA-M. The full InChI is InChI=1S/C25H36N2O5.C23H32N4O4.C19H27NO5.C18H30N2O5.C18H25NO5.C17H27N3O4.C16H26N4O4.C12H19N3O2.C11H19NO4.C11H13NO2.C6H12N2O.C2HF3O.10CH4.Na.3H2O.Pd/c1-24(2,3)32-23(30)27-17-9-14-25(27,19-31-18-20-10-5-4-6-11-20)21(28)12-13-22(29)26-15-7-8-16-26;1-17(28)20(21(30)24-14-18-8-3-2-4-9-18)27-13-7-10-23(27)16-26(22(23)31)15-19(29)25-11-5-6-12-25;1-18(2,3)25-17(22)20-12-8-11-19(20,16(21)23-4)14-24-13-15-9-6-5-7-10-15;1-17(2,3)25-16(24)20-12-6-9-18(20,13-21)14(22)7-8-15(23)19-10-4-5-11-19;1-17(2,3)24-16(22)19-11-7-10-18(19,15(20)21)13-23-12-14-8-5-4-6-9-14;1-16(2,3)24-15(23)20-10-6-7-17(20)12-19(14(17)22)11-13(21)18-8-4-5-9-18;1-11(21)13(14(17)23)20-8-4-5-16(20)10-19(15(16)24)9-12(22)18-6-2-3-7-18;16-10(14-6-1-2-7-14)8-15-9-12(11(15)17)4-3-5-13-12;1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4;1-8-10(14-8)11(13)12-7-9-5-3-2-4-6-9;7-5-6(9)8-3-1-2-4-8;3-2(4,5)1-6;;;;;;;;;;;;;;;/h4-6,10-11H,7-9,12-19H2,1-3H3;2-4,8-9,17,20,28H,5-7,10-16H2,1H3,(H,24,30);5-7,9-10H,8,11-14H2,1-4H3;21H,4-13H2,1-3H3;4-6,8-9H,7,10-13H2,1-3H3,(H,20,21);4-12H2,1-3H3;11,13,21H,2-10H2,1H3,(H2,17,23);13H,1-9H2;8H,5-7H2,1-4H3;2-6,8,10H,7H2,1H3,(H,12,13);1-5,7H2;1H;10*1H4;;3*1H2;/q;;;;;;;;;;;;;;;;;;;;;;+1;;;;/p-1/t;17-,20?,23?;;;;;11-,13?,16?;;;8-,10+;;;;;;;;;;;;;;;;;/m.0....1..0................./s1.

What are the key properties of sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate?

sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate has a molecular weight of 3815.09 g/mol, XLogP of 16.03, 44 rotatable bonds, 9 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-amino-1-pyrrolidin-1-ylethanone;(3S)-N-benzyl-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;(2R,3S)-N-benzyl-3-methyloxirane-2-carboxamide;tert-butyl 2-(hydroxymethyl)-2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)pyrrolidine-1-carboxylate;1-O-tert-butyl 2-O-methyl 2-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;tert-butyl 3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octane-5-carboxylate;tert-butyl 2-(4-oxo-4-pyrrolidin-1-ylbutanoyl)-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate;(3R)-3-hydroxy-2-[3-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-5-yl]butanamide;methane;1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid;2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,5-diazaspiro[3.4]octan-3-one;palladium;2,2,2-trifluoroacetaldehyde;hydroxide;dihydrate is sourced from PubChem (CID 160616179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).