(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium

C146H213N39O34S2 — CID 159492323

About (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium

(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium (PubChem CID 159492323) has the molecular formula C146H213N39O34S2 and a molecular weight of 3122.68 g/mol. Its IUPAC name is (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium.

Molecular Properties

• Compound Name: (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium
• PubChem CID: 159492323
• Molecular Formula: C146H213N39O34S2
• Molecular Weight: 3122.68 g/mol
• Exact Mass: 3120.56
• IUPAC Name: (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium
• SMILES: C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4O)o2)CC1)NC(=O)OC(C)(C)C.C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1)NC(=O)OC(C)(C)C.C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OS(=O)(=O)[O-])o2)CC1)NC(=O)OC(C)(C)C.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.CC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1.CCCC[N+](CCCC)(CCCC)CCCC.NC(N)=NC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)CC1.NC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1
• InChI: InChI=1S/C26H34N6O5.C20H24N4O3.C19H28N6O8S.C19H28N6O5.C19H23N5O3.C16H36N.C14H22N4O4.C13H19N7O6S/c1-17(27-23(33)37-25(2,3)4)28-26(12-13-26)14-21-29-30-22(36-21)20-11-10-19-15-31(20)24(34)32(19)35-16-18-8-6-5-7-9-18;1-20(9-10-20)11-17-21-22-18(27-17)16-8-7-15-12-23(16)19(25)24(15)26-13-14-5-3-2-4-6-14;1-11(20-16(26)32-18(2,3)4)21-19(7-8-19)9-14-22-23-15(31-14)13-6-5-12-10-24(13)17(27)25(12)33-34(28,29)30;1-11(20-16(26)30-18(2,3)4)21-19(7-8-19)9-14-22-23-15(29-14)13-6-5-12-10-24(13)17(27)25(12)28;20-19(8-9-19)10-16-21-22-17(27-16)15-7-6-14-11-23(15)18(25)24(14)26-12-13-4-2-1-3-5-13;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;14-11(15)16-13(3-4-13)5-9-17-18-10(25-9)8-2-1-7-6-19(8)12(21)20(7)26-27(22,23)24/h5-9,19-20H,10-16H2,1-4H3,(H,27,28,33);2-6,15-16H,7-13H2,1H3;12-13H,5-10H2,1-4H3,(H,20,21,26)(H,28,29,30);12-13,28H,5-10H2,1-4H3,(H,20,21,26);1-5,14-15H,6-12,20H2;5-16H2,1-4H3;7-9H,1-6H3,(H,16,17,19,20);7-8H,1-6H2,(H4,14,15,16)(H,22,23,24)/q;;;;;+1;;/p-1/t19-,20+;15-,16+;2*12-,13+;14-,15+;;;7-,8+/m11111..1/s1
• InChIKey: XFVLXJYIEZBDQT-SVADLKIYSA-M
• XLogP: 20.31
• TPSA: 890.07 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 52
• Rotatable Bonds: 47
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3122.68
LogP ≤ 5	20.31
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium?

The IUPAC name of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium (CID 159492323) is (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium.

What is the SMILES notation for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium?

The canonical SMILES for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium is C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4O)o2)CC1)NC(=O)OC(C)(C)C.C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1)NC(=O)OC(C)(C)C.C/C(=N\C1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OS(=O)(=O)[O-])o2)CC1)NC(=O)OC(C)(C)C.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.CC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1.CCCC[N+](CCCC)(CCCC)CCCC.NC(N)=NC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)CC1.NC1(Cc2nnc([C@@H]3CC[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)CC1.

What is the InChIKey of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium?

The InChIKey is XFVLXJYIEZBDQT-SVADLKIYSA-M. The full InChI is InChI=1S/C26H34N6O5.C20H24N4O3.C19H28N6O8S.C19H28N6O5.C19H23N5O3.C16H36N.C14H22N4O4.C13H19N7O6S/c1-17(27-23(33)37-25(2,3)4)28-26(12-13-26)14-21-29-30-22(36-21)20-11-10-19-15-31(20)24(34)32(19)35-16-18-8-6-5-7-9-18;1-20(9-10-20)11-17-21-22-18(27-17)16-8-7-15-12-23(16)19(25)24(15)26-13-14-5-3-2-4-6-14;1-11(20-16(26)32-18(2,3)4)21-19(7-8-19)9-14-22-23-15(31-14)13-6-5-12-10-24(13)17(27)25(12)33-34(28,29)30;1-11(20-16(26)30-18(2,3)4)21-19(7-8-19)9-14-22-23-15(29-14)13-6-5-12-10-24(13)17(27)25(12)28;20-19(8-9-19)10-16-21-22-17(27-16)15-7-6-14-11-23(15)18(25)24(14)26-12-13-4-2-1-3-5-13;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;14-11(15)16-13(3-4-13)5-9-17-18-10(25-9)8-2-1-7-6-19(8)12(21)20(7)26-27(22,23)24/h5-9,19-20H,10-16H2,1-4H3,(H,27,28,33);2-6,15-16H,7-13H2,1H3;12-13H,5-10H2,1-4H3,(H,20,21,26)(H,28,29,30);12-13,28H,5-10H2,1-4H3,(H,20,21,26);1-5,14-15H,6-12,20H2;5-16H2,1-4H3;7-9H,1-6H3,(H,16,17,19,20);7-8H,1-6H2,(H4,14,15,16)(H,22,23,24)/q;;;;;+1;;/p-1/t19-,20+;15-,16+;2*12-,13+;14-,15+;;;7-,8+/m11111..1/s1.

What are the key properties of (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium?

(2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium has a molecular weight of 3122.68 g/mol, XLogP of 20.31, 47 rotatable bonds, 9 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,5R)-2-[5-[(1-aminocyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;tert-butyl N-[N-[1-[[5-[(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]-C-methylcarbonimidoyl]carbamate;tert-butyl N-[C-methyl-N-[1-[[5-[(2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropyl]carbonimidoyl]carbamate;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;[(2S,5R)-2-[5-[[1-(diaminomethylideneamino)cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;(2S,5R)-2-[5-[(1-methylcyclopropyl)methyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one;[(2S,5R)-2-[5-[[1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethylideneamino]cyclopropyl]methyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate;tetrabutylazanium is sourced from PubChem (CID 159492323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).