2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)

C127H211N33O46S6 — CID 157192436

About 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)

2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide) (PubChem CID 157192436) has the molecular formula C127H211N33O46S6 and a molecular weight of 3128.67 g/mol. Its IUPAC name is 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide).

Molecular Properties

• Compound Name: 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)
• PubChem CID: 157192436
• Molecular Formula: C127H211N33O46S6
• Molecular Weight: 3128.67 g/mol
• Exact Mass: 3126.35
• IUPAC Name: 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)
• SMILES: CCCOCCNC(=O)COCC(N)=O.CCCOCCNC(=O)COCC(N)=O.COCCOCCNC(=O)[C@@H]1CSCC(=O)N[C@@H](CCCCN)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC2=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1.COCCOCCNC(=O)[C@@H]1CSCC(=O)N[C@@H](CCCCNC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CONC(=O)OC(C)(C)C)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC2=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1
• InChI: InChI=1S/C66H108N16O25S3.C43H67N13O13S3.2C9H18N2O4/c1-66(2,3)107-65(97)82-106-38-54(86)71-18-21-101-26-28-103-30-32-104-31-29-102-27-25-100-20-17-70-53(85)37-105-36-52(84)69-15-9-8-13-45-59(92)80-49-40-109-110-41-50(81-61(94)47(34-56(88)89)76-51(83)35-74-57(90)44(77-62(49)95)14-10-16-73-64(67)68)63(96)78-46(33-43-11-6-5-7-12-43)60(93)79-48(39-108-42-55(87)75-45)58(91)72-19-22-99-24-23-98-4;1-68-16-17-69-15-14-47-37(62)30-21-70-24-34(58)50-27(10-5-6-12-44)38(63)55-31-22-71-72-23-32(42(67)53-28(39(64)54-30)18-25-8-3-2-4-9-25)56-40(65)29(19-35(59)60)51-33(57)20-49-36(61)26(52-41(31)66)11-7-13-48-43(45)46;2*1-2-4-14-5-3-11-9(13)7-15-6-8(10)12/h5-7,11-12,44-50H,8-10,13-42H2,1-4H3,(H,69,84)(H,70,85)(H,71,86)(H,72,91)(H,74,90)(H,75,87)(H,76,83)(H,77,95)(H,78,96)(H,79,93)(H,80,92)(H,81,94)(H,82,97)(H,88,89)(H4,67,68,73);2-4,8-9,26-32H,5-7,10-24,44H2,1H3,(H,47,62)(H,49,61)(H,50,58)(H,51,57)(H,52,66)(H,53,67)(H,54,64)(H,55,63)(H,56,65)(H,59,60)(H4,45,46,48);2*2-7H2,1H3,(H2,10,12)(H,11,13)/t44-,45-,46-,47-,48-,49-,50-;26-,27-,28-,29-,30-,31-,32-;;/m00../s1
• InChIKey: APVXQWOZGVXWMQ-MWFJVZESSA-N
• XLogP: -12.36
• TPSA: 1161.68 Ų
• H-Bond Donors: 33
• H-Bond Acceptors: 53
• Rotatable Bonds: 82
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3128.67
LogP ≤ 5	-12.36
H-Bond Donors ≤ 5	33
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)?

The IUPAC name of 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide) (CID 157192436) is 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide).

What is the SMILES notation for 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)?

The canonical SMILES for 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide) is CCCOCCNC(=O)COCC(N)=O.CCCOCCNC(=O)COCC(N)=O.COCCOCCNC(=O)[C@@H]1CSCC(=O)N[C@@H](CCCCN)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC2=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1.COCCOCCNC(=O)[C@@H]1CSCC(=O)N[C@@H](CCCCNC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CONC(=O)OC(C)(C)C)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC2=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1.

What is the InChIKey of 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)?

The InChIKey is APVXQWOZGVXWMQ-MWFJVZESSA-N. The full InChI is InChI=1S/C66H108N16O25S3.C43H67N13O13S3.2C9H18N2O4/c1-66(2,3)107-65(97)82-106-38-54(86)71-18-21-101-26-28-103-30-32-104-31-29-102-27-25-100-20-17-70-53(85)37-105-36-52(84)69-15-9-8-13-45-59(92)80-49-40-109-110-41-50(81-61(94)47(34-56(88)89)76-51(83)35-74-57(90)44(77-62(49)95)14-10-16-73-64(67)68)63(96)78-46(33-43-11-6-5-7-12-43)60(93)79-48(39-108-42-55(87)75-45)58(91)72-19-22-99-24-23-98-4;1-68-16-17-69-15-14-47-37(62)30-21-70-24-34(58)50-27(10-5-6-12-44)38(63)55-31-22-71-72-23-32(42(67)53-28(39(64)54-30)18-25-8-3-2-4-9-25)56-40(65)29(19-35(59)60)51-33(57)20-49-36(61)26(52-41(31)66)11-7-13-48-43(45)46;2*1-2-4-14-5-3-11-9(13)7-15-6-8(10)12/h5-7,11-12,44-50H,8-10,13-42H2,1-4H3,(H,69,84)(H,70,85)(H,71,86)(H,72,91)(H,74,90)(H,75,87)(H,76,83)(H,77,95)(H,78,96)(H,79,93)(H,80,92)(H,81,94)(H,82,97)(H,88,89)(H4,67,68,73);2-4,8-9,26-32H,5-7,10-24,44H2,1H3,(H,47,62)(H,49,61)(H,50,58)(H,51,57)(H,52,66)(H,53,67)(H,54,64)(H,55,63)(H,56,65)(H,59,60)(H4,45,46,48);2*2-7H2,1H3,(H2,10,12)(H,11,13)/t44-,45-,46-,47-,48-,49-,50-;26-,27-,28-,29-,30-,31-,32-;;/m00../s1.

What are the key properties of 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide)?

2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide) has a molecular weight of 3128.67 g/mol, XLogP of -12.36, 82 rotatable bonds, 33 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1R,4S,10R,13S,16R,19S,25S)-4-(4-aminobutyl)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;2-[(1R,4S,10R,13S,16R,19S,25S)-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-10-[2-(2-methoxyethoxy)ethylcarbamoyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid;bis(2-[2-oxo-2-(2-propoxyethylamino)ethoxy]acetamide) is sourced from PubChem (CID 157192436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).