C228H293N14O56P — CID 158634182
(2S)-2-amino-3-phenylpropanoic acid;(2S)-1-[(5R)-5-benzyl-4,7-dioxo-7-phenylheptanoyl]pyrrolidine-2-carboxylic acid;(2R,8S)-2-benzyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;benzyl (2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylate;tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate;ethyl (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoate;ethyl (E,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate;(2R,8S)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate;(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoic acid;(2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 158634182) has the molecular formula C228H293N14O56P and a molecular weight of 4156.87 g/mol. Its IUPAC name is (2S)-2-amino-3-phenylpropanoic acid;(2S)-1-[(5R)-5-benzyl-4,7-dioxo-7-phenylheptanoyl]pyrrolidine-2-carboxylic acid;(2R,8S)-2-benzyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;benzyl (2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylate;tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate;ethyl (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoate;ethyl (E,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate;(2R,8S)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate;(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoic acid;(2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid.
| Compound Name | (2S)-2-amino-3-phenylpropanoic acid;(2S)-1-[(5R)-5-benzyl-4,7-dioxo-7-phenylheptanoyl]pyrrolidine-2-carboxylic acid;(2R,8S)-2-benzyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;benzyl (2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylate;tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate;ethyl (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoate;ethyl (E,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate;(2R,8S)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate;(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoic acid;(2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid |
|---|---|
| PubChem CID | 158634182 |
| Molecular Formula | C228H293N14O56P |
| Molecular Weight | 4156.87 g/mol |
| Exact Mass | 4154.02 |
| IUPAC Name | (2S)-2-amino-3-phenylpropanoic acid;(2S)-1-[(5R)-5-benzyl-4,7-dioxo-7-phenylheptanoyl]pyrrolidine-2-carboxylic acid;(2R,8S)-2-benzyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;benzyl (2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylate;tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate;ethyl (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoate;ethyl (E,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate;(2R,8S)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-4,7-dioxo-9-phenylnonanoic acid;methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate;(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoic acid;(2S)-1-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid |
| SMILES | CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)C[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)C[C@@H](Cc1ccccc1)C(=O)O.CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O.CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)OCc1ccccc1.CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)O.CCOC(=O)/C=C/C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C.CCOC(=O)CCC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C.COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C.COP(=O)(CC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)OC.N[C@@H](Cc1ccccc1)C(=O)O.O=C(C[C@@H](Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)O)c1ccccc1 |
| InChI | InChI=1S/C29H36N2O6.C29H34N2O6.C27H33NO6.C25H27NO5.C22H30N2O6.C19H27NO5.C19H25NO5.C17H26NO6P.C17H23NO5.C15H21NO4.C9H11NO2/c1-29(2,3)37-28(35)30-23(19-21-11-6-4-7-12-21)25(32)16-17-26(33)31-18-10-15-24(31)27(34)36-20-22-13-8-5-9-14-22;1-29(2,3)37-28(36)31-25(15-19-9-5-4-6-10-19)26(33)14-13-22(32)17-20(27(34)35)16-21-18-30-24-12-8-7-11-23(21)24;1-27(2,3)34-26(33)28-23(17-20-12-8-5-9-13-20)24(30)15-14-22(29)18-21(25(31)32)16-19-10-6-4-7-11-19;27-22(13-14-24(29)26-15-7-12-21(26)25(30)31)20(16-18-8-3-1-4-9-18)17-23(28)19-10-5-2-6-11-19;1-22(2,3)30-21(29)23-16(14-15-8-5-4-6-9-15)18(25)11-12-19(26)24-13-7-10-17(24)20(27)28;2*1-5-24-17(22)12-11-16(21)15(13-14-9-7-6-8-10-14)20-18(23)25-19(2,3)4;1-17(2,3)24-16(20)18-14(11-13-9-7-6-8-10-13)15(19)12-25(21,22-4)23-5;1-17(2,3)23-16(22)18-13(14(19)9-10-15(20)21)11-12-7-5-4-6-8-12;1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11;10-8(9(11)12)6-7-4-2-1-3-5-7/h4-9,11-14,23-24H,10,15-20H2,1-3H3,(H,30,35);4-12,18,20,25,30H,13-17H2,1-3H3,(H,31,36)(H,34,35);4-13,21,23H,14-18H2,1-3H3,(H,28,33)(H,31,32);1-6,8-11,20-21H,7,12-17H2,(H,30,31);4-6,8-9,16-17H,7,10-14H2,1-3H3,(H,23,29)(H,27,28);6-10,15H,5,11-13H2,1-4H3,(H,20,23);6-12,15H,5,13H2,1-4H3,(H,20,23);6-10,14H,11-12H2,1-5H3,(H,18,20);4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21);5-9,12H,10H2,1-4H3,(H,16,18);1-5,8H,6,10H2,(H,11,12)/b;;;;;;12-11+;;;;/t23-,24-;20-,25+;21-,23+;20-,21+;16-,17-;2*15-;14-;13-;12-;8-/m01110000000/s1 |
| InChIKey | HZOJHHNHGYWVBU-QBVDVNGYSA-N |
| XLogP | 34.04 |
| TPSA | 1017.08 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 89 |
| Heavy Atoms | 299 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4156.87 |
| LogP ≤ 5 | 34.04 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 51 |