ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide

C145H137F5N16O34 — CID 157151695

About ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide

ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide (PubChem CID 157151695) has the molecular formula C145H137F5N16O34 and a molecular weight of 2742.76 g/mol. Its IUPAC name is ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide.

Molecular Properties

• Compound Name: ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide
• PubChem CID: 157151695
• Molecular Formula: C145H137F5N16O34
• Molecular Weight: 2742.76 g/mol
• Exact Mass: 2740.94
• IUPAC Name: ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide
• SMILES: CCOC(=O)C(=O)N(C)C[C@@H]1Cn2c(=O)c(C(=O)OCC)c(OCc3ccccc3)c3ncc(Cc4ccc(F)cc4)c(c32)O1.CCOC(=O)C(=O)NC[C@@H]1Cn2c(=O)c(C(=O)OCC)c(O)c3ncc(Cc4ccc(F)cc4)c(c32)O1.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@@H](CNCc1ccc(OC)cc1)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@@H](CO)O3.CNC(=O)C(=O)NC[C@@H]1Cn2c(=O)c(C(=O)NC)c(O)c3ncc(Cc4ccc(F)cc4)c(c32)O1
• InChI: InChI=1S/C36H34FN3O6.C33H32FN3O8.C28H25FN2O6.C25H24FN3O8.C23H22FN5O6/c1-3-44-36(42)30-34(45-22-25-7-5-4-6-8-25)31-32-33(26(19-39-31)17-23-9-13-27(37)14-10-23)46-29(21-40(32)35(30)41)20-38-18-24-11-15-28(43-2)16-12-24;1-4-42-32(40)25-29(44-19-21-9-7-6-8-10-21)26-27-28(22(16-35-26)15-20-11-13-23(34)14-12-20)45-24(18-37(27)30(25)38)17-36(3)31(39)33(41)43-5-2;1-2-35-28(34)22-26(36-16-18-6-4-3-5-7-18)23-24-25(37-21(15-32)14-31(24)27(22)33)19(13-30-23)12-17-8-10-20(29)11-9-17;1-3-35-24(33)17-20(30)18-19-21(14(10-27-18)9-13-5-7-15(26)8-6-13)37-16(12-29(19)23(17)32)11-28-22(31)25(34)36-4-2;1-25-20(31)15-18(30)16-17-19(12(8-27-16)7-11-3-5-13(24)6-4-11)35-14(10-29(17)23(15)34)9-28-22(33)21(32)26-2/h4-16,19,29,38H,3,17-18,20-22H2,1-2H3;6-14,16,24H,4-5,15,17-19H2,1-3H3;3-11,13,21,32H,2,12,14-16H2,1H3;5-8,10,16,30H,3-4,9,11-12H2,1-2H3,(H,28,31);3-6,8,14,30H,7,9-10H2,1-2H3,(H,25,31)(H,26,32)(H,28,33)/t29-;24-;21-;16-;14-/m11011/s1
• InChIKey: ALICJJJFFUWEBS-YHYNHBNZSA-N
• XLogP: 14.01
• TPSA: 624.75 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 45
• Rotatable Bonds: 42
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2742.76
LogP ≤ 5	14.01
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide?

The IUPAC name of ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide (CID 157151695) is ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide.

What is the SMILES notation for ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide?

The canonical SMILES for ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide is CCOC(=O)C(=O)N(C)C[C@@H]1Cn2c(=O)c(C(=O)OCC)c(OCc3ccccc3)c3ncc(Cc4ccc(F)cc4)c(c32)O1.CCOC(=O)C(=O)NC[C@@H]1Cn2c(=O)c(C(=O)OCC)c(O)c3ncc(Cc4ccc(F)cc4)c(c32)O1.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@@H](CNCc1ccc(OC)cc1)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@@H](CO)O3.CNC(=O)C(=O)NC[C@@H]1Cn2c(=O)c(C(=O)NC)c(O)c3ncc(Cc4ccc(F)cc4)c(c32)O1.

What is the InChIKey of ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide?

The InChIKey is ALICJJJFFUWEBS-YHYNHBNZSA-N. The full InChI is InChI=1S/C36H34FN3O6.C33H32FN3O8.C28H25FN2O6.C25H24FN3O8.C23H22FN5O6/c1-3-44-36(42)30-34(45-22-25-7-5-4-6-8-25)31-32-33(26(19-39-31)17-23-9-13-27(37)14-10-23)46-29(21-40(32)35(30)41)20-38-18-24-11-15-28(43-2)16-12-24;1-4-42-32(40)25-29(44-19-21-9-7-6-8-10-21)26-27-28(22(16-35-26)15-20-11-13-23(34)14-12-20)45-24(18-37(27)30(25)38)17-36(3)31(39)33(41)43-5-2;1-2-35-28(34)22-26(36-16-18-6-4-3-5-7-18)23-24-25(37-21(15-32)14-31(24)27(22)33)19(13-30-23)12-17-8-10-20(29)11-9-17;1-3-35-24(33)17-20(30)18-19-21(14(10-27-18)9-13-5-7-15(26)8-6-13)37-16(12-29(19)23(17)32)11-28-22(31)25(34)36-4-2;1-25-20(31)15-18(30)16-17-19(12(8-27-16)7-11-3-5-13(24)6-4-11)35-14(10-29(17)23(15)34)9-28-22(33)21(32)26-2/h4-16,19,29,38H,3,17-18,20-22H2,1-2H3;6-14,16,24H,4-5,15,17-19H2,1-3H3;3-11,13,21,32H,2,12,14-16H2,1H3;5-8,10,16,30H,3-4,9,11-12H2,1-2H3,(H,28,31);3-6,8,14,30H,7,9-10H2,1-2H3,(H,25,31)(H,26,32)(H,28,33)/t29-;24-;21-;16-;14-/m11011/s1.

What are the key properties of ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide?

ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide has a molecular weight of 2742.76 g/mol, XLogP of 14.01, 42 rotatable bonds, 8 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)amino]methyl]-6-[(4-fluorophenyl)methyl]-10-hydroxy-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-3-[[(2-ethoxy-2-oxoacetyl)-methylamino]methyl]-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3S)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-[[(4-methoxyphenyl)methylamino]methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;N'-[[(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-11-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraen-3-yl]methyl]-N-methyloxamide is sourced from PubChem (CID 157151695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).