3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride

C123H182ClN17O34S2 — CID 158444713

About 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride

3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride (PubChem CID 158444713) has the molecular formula C123H182ClN17O34S2 and a molecular weight of 2542.48 g/mol. Its IUPAC name is 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride.

Molecular Properties

• Compound Name: 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride
• PubChem CID: 158444713
• Molecular Formula: C123H182ClN17O34S2
• Molecular Weight: 2542.48 g/mol
• Exact Mass: 2540.22
• IUPAC Name: 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride
• SMILES: CC1(C)C[N+]2(CCOCC2)C(=O)O1.CC1(OS(N)(=O)=O)CC1.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)OC.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)CN1CCOCC1)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)CN1CCOCC1)C(C)(C)C)C(=O)OC.[Cl-]
• InChI: InChI=1S/C40H58N6O11S.C37H53N5O9.C33H46N4O8.C9H16NO3.C4H9NO3S.ClH/c1-9-26-22-40(26,35(49)44-58(51,52)57-39(7)13-14-39)43-32(47)30-21-28(55-33-29-11-10-27(53-8)20-25(29)12-15-41-33)23-46(30)34(48)31(37(2,3)4)42-36(50)56-38(5,6)24-45-16-18-54-19-17-45;1-9-24-20-37(24,33(45)48-8)40-30(43)28-19-26(50-31-27-11-10-25(47-7)18-23(27)12-13-38-31)21-42(28)32(44)29(35(2,3)4)39-34(46)51-36(5,6)22-41-14-16-49-17-15-41;1-10-20-17-33(20,29(40)43-9)36-26(38)24-16-22(44-27-23-12-11-21(42-8)15-19(23)13-14-34-27)18-37(24)28(39)25(31(2,3)4)35-30(41)45-32(5,6)7;1-9(2)7-10(8(11)13-9)3-5-12-6-4-10;1-4(2-3-4)8-9(5,6)7;/h10-12,15,20,26,28,30-31H,9,13-14,16-19,21-24H2,1-8H3,(H,42,50)(H,43,47)(H,44,49);10-13,18,24,26,28-29H,9,14-17,19-22H2,1-8H3,(H,39,46)(H,40,43);11-15,20,22,24-25H,10,16-18H2,1-9H3,(H,35,41)(H,36,38);3-7H2,1-2H3;2-3H2,1H3,(H2,5,6,7);1H/q;;;+1;;/p-1/t26-,28-,30+,31-,40-;24-,26-,28+,29-,37-;20-,22-,24+,25-,33-;;;/m111.../s1
• InChIKey: KSELMGGAUYBLJT-BDQCBLHZSA-M
• XLogP: 7.87
• TPSA: 612.20 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 39
• Rotatable Bonds: 38
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2542.48
LogP ≤ 5	7.87
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride?

The IUPAC name of 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride (CID 158444713) is 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride.

What is the SMILES notation for 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride?

The canonical SMILES for 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride is CC1(C)C[N+]2(CCOCC2)C(=O)O1.CC1(OS(N)(=O)=O)CC1.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)OC.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)CN1CCOCC1)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)CN1CCOCC1)C(C)(C)C)C(=O)OC.[Cl-].

What is the InChIKey of 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride?

The InChIKey is KSELMGGAUYBLJT-BDQCBLHZSA-M. The full InChI is InChI=1S/C40H58N6O11S.C37H53N5O9.C33H46N4O8.C9H16NO3.C4H9NO3S.ClH/c1-9-26-22-40(26,35(49)44-58(51,52)57-39(7)13-14-39)43-32(47)30-21-28(55-33-29-11-10-27(53-8)20-25(29)12-15-41-33)23-46(30)34(48)31(37(2,3)4)42-36(50)56-38(5,6)24-45-16-18-54-19-17-45;1-9-24-20-37(24,33(45)48-8)40-30(43)28-19-26(50-31-27-11-10-25(47-7)18-23(27)12-13-38-31)21-42(28)32(44)29(35(2,3)4)39-34(46)51-36(5,6)22-41-14-16-49-17-15-41;1-10-20-17-33(20,29(40)43-9)36-26(38)24-16-22(44-27-23-12-11-21(42-8)15-19(23)13-14-34-27)18-37(24)28(39)25(31(2,3)4)35-30(41)45-32(5,6)7;1-9(2)7-10(8(11)13-9)3-5-12-6-4-10;1-4(2-3-4)8-9(5,6)7;/h10-12,15,20,26,28,30-31H,9,13-14,16-19,21-24H2,1-8H3,(H,42,50)(H,43,47)(H,44,49);10-13,18,24,26,28-29H,9,14-17,19-22H2,1-8H3,(H,39,46)(H,40,43);11-15,20,22,24-25H,10,16-18H2,1-9H3,(H,35,41)(H,36,38);3-7H2,1-2H3;2-3H2,1H3,(H2,5,6,7);1H/q;;;+1;;/p-1/t26-,28-,30+,31-,40-;24-,26-,28+,29-,37-;20-,22-,24+,25-,33-;;;/m111.../s1.

What are the key properties of 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride?

3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride has a molecular weight of 2542.48 g/mol, XLogP of 7.87, 38 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 3,3-dimethyl-2,8-dioxa-5-azoniaspiro[4.5]decan-1-one;(1-methylcyclopropyl) sulfamate;(2-methyl-1-morpholin-4-ylpropan-2-yl) N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;trans-methyl (1R,2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylate;chloride is sourced from PubChem (CID 158444713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).