2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane

C188H215ClN10O57 — CID 161287435

About 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane

2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane (PubChem CID 161287435) has the molecular formula C188H215ClN10O57 and a molecular weight of 3562.25 g/mol. Its IUPAC name is 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane.

Molecular Properties

• Compound Name: 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane
• PubChem CID: 161287435
• Molecular Formula: C188H215ClN10O57
• Molecular Weight: 3562.25 g/mol
• Exact Mass: 3559.39
• IUPAC Name: 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane
• SMILES: C.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(N)c1.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(O)C(=O)O)c1.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C2OC(C)(C)OC2=O)c1.CC(C(=O)O)C1OC(C)(C)OC1=O.COC(C)OC.NC(C(=O)O)C(O)OC=O.O=C(Cl)OCC1c2ccccc2-c2ccccc21.O=COC(O)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
• InChI: InChI=1S/C54H59N3O14.C51H55N3O14.C32H40N2O8.C19H17NO7.C15H11ClO2.C8H12O5.C4H7NO5.C4H10O2.CH4/c1-8-44(58)68-31-53(2,3)47(59)49(61)57-27-14-13-22-40(57)50(62)69-41(25-23-32-24-26-42(65-6)43(28-32)66-7)33-16-15-17-34(29-33)55-48(60)45(46-51(63)71-54(4,5)70-46)56-52(64)67-30-39-37-20-11-9-18-35(37)36-19-10-12-21-38(36)39;1-6-42(55)67-29-51(2,3)45(57)47(59)54-25-12-11-20-38(54)49(62)68-39(23-21-30-22-24-40(64-4)41(26-30)65-5)31-14-13-15-32(27-31)52-46(58)43(44(56)48(60)61)53-50(63)66-28-37-35-18-9-7-16-33(35)34-17-8-10-19-36(34)37;1-6-28(35)41-20-32(2,3)29(36)30(37)34-17-8-7-12-24(34)31(38)42-25(22-10-9-11-23(33)19-22)15-13-21-14-16-26(39-4)27(18-21)40-5;21-10-27-18(24)16(17(22)23)20-19(25)26-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15;16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14;1-4(6(9)10)5-7(11)13-8(2,3)12-5;5-2(3(7)8)4(9)10-1-6;1-4(5-2)6-3;/h8-12,15-21,24,26,28-29,39-41,45-46H,1,13-14,22-23,25,27,30-31H2,2-7H3,(H,55,60)(H,56,64);6-10,13-19,22,24,26-27,37-39,43-44,56H,1,11-12,20-21,23,25,28-29H2,2-5H3,(H,52,58)(H,53,63)(H,60,61);6,9-11,14,16,18-19,24-25H,1,7-8,12-13,15,17,20,33H2,2-5H3;1-8,10,15-16,18,24H,9H2,(H,20,25)(H,22,23);1-8,14H,9H2;4-5H,1-3H3,(H,9,10);1-2,4,9H,5H2,(H,7,8);4H,1-3H3;1H4/t40-,41+,45?,46?;38-,39+,43?,44?;24-,25+;;;;;;/m000....../s1
• InChIKey: VFXDGQMCVZWIFZ-MNDRAESTSA-N
• XLogP: 22.46
• TPSA: 928.86 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 55
• Rotatable Bonds: 69
• Heavy Atoms: 256
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3562.25
LogP ≤ 5	22.46
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane?

The IUPAC name of 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane (CID 161287435) is 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane.

What is the SMILES notation for 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane?

The canonical SMILES for 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane is C.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(N)c1.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(O)C(=O)O)c1.C=CC(=O)OCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C2OC(C)(C)OC2=O)c1.CC(C(=O)O)C1OC(C)(C)OC1=O.COC(C)OC.NC(C(=O)O)C(O)OC=O.O=C(Cl)OCC1c2ccccc2-c2ccccc21.O=COC(O)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O.

What is the InChIKey of 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane?

The InChIKey is VFXDGQMCVZWIFZ-MNDRAESTSA-N. The full InChI is InChI=1S/C54H59N3O14.C51H55N3O14.C32H40N2O8.C19H17NO7.C15H11ClO2.C8H12O5.C4H7NO5.C4H10O2.CH4/c1-8-44(58)68-31-53(2,3)47(59)49(61)57-27-14-13-22-40(57)50(62)69-41(25-23-32-24-26-42(65-6)43(28-32)66-7)33-16-15-17-34(29-33)55-48(60)45(46-51(63)71-54(4,5)70-46)56-52(64)67-30-39-37-20-11-9-18-35(37)36-19-10-12-21-38(36)39;1-6-42(55)67-29-51(2,3)45(57)47(59)54-25-12-11-20-38(54)49(62)68-39(23-21-30-22-24-40(64-4)41(26-30)65-5)31-14-13-15-32(27-31)52-46(58)43(44(56)48(60)61)53-50(63)66-28-37-35-18-9-7-16-33(35)34-17-8-10-19-36(34)37;1-6-28(35)41-20-32(2,3)29(36)30(37)34-17-8-7-12-24(34)31(38)42-25(22-10-9-11-23(33)19-22)15-13-21-14-16-26(39-4)27(18-21)40-5;21-10-27-18(24)16(17(22)23)20-19(25)26-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15;16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14;1-4(6(9)10)5-7(11)13-8(2,3)12-5;5-2(3(7)8)4(9)10-1-6;1-4(5-2)6-3;/h8-12,15-21,24,26,28-29,39-41,45-46H,1,13-14,22-23,25,27,30-31H2,2-7H3,(H,55,60)(H,56,64);6-10,13-19,22,24,26-27,37-39,43-44,56H,1,11-12,20-21,23,25,28-29H2,2-5H3,(H,52,58)(H,53,63)(H,60,61);6,9-11,14,16,18-19,24-25H,1,7-8,12-13,15,17,20,33H2,2-5H3;1-8,10,15-16,18,24H,9H2,(H,20,25)(H,22,23);1-8,14H,9H2;4-5H,1-3H3,(H,9,10);1-2,4,9H,5H2,(H,7,8);4H,1-3H3;1H4/t40-,41+,45?,46?;38-,39+,43?,44?;24-,25+;;;;;;/m000....../s1.

What are the key properties of 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane?

2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane has a molecular weight of 3562.25 g/mol, XLogP of 22.46, 69 rotatable bonds, 14 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-3-formyloxy-3-hydroxypropanoic acid;[(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;1,1-dimethoxyethane;[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carboxylate;4-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxo-4-prop-2-enoyloxybutanoyl)piperidine-2-carbonyl]oxypropyl]anilino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-oxobutanoic acid;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-formyloxy-3-hydroxypropanoic acid;9H-fluoren-9-ylmethyl carbonochloridate;methane is sourced from PubChem (CID 161287435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).