[(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate

C27H37N3O7S — CID 46193996

About [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate

[(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate (PubChem CID 46193996) has the molecular formula C27H37N3O7S and a molecular weight of 560.75 g/mol. Its IUPAC name is [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate.

Molecular Properties

• Compound Name: [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
• PubChem CID: 46193996
• Molecular Formula: C27H37N3O7S
• Molecular Weight: 560.75 g/mol
• Exact Mass: 560.32
• IUPAC Name: [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
• SMILES: [2H]C1([2H])O[C@@]2([2H])OCC[C@@]2([2H])[C@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])S(=O)(=O)c1ccc(N)cc1
• InChI: InChI=1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31H,12-17,28H2,1-2H3,(H,29,32)/t22-,23-,24+,25-,26+/m0/s1/i1D3,2D3,15D2,17D2,18D,22D,26D
• InChIKey: CJBJHOAVZSMMDJ-FEOPAWIKSA-N
• XLogP: 2.38
• TPSA: 140.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	560.75
LogP ≤ 5	2.38
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate?

The IUPAC name of [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate (CID 46193996) is [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate.

What is the SMILES notation for [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate?

The canonical SMILES for [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate is [2H]C1([2H])O[C@@]2([2H])OCC[C@@]2([2H])[C@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])S(=O)(=O)c1ccc(N)cc1.

What is the InChIKey of [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate?

The InChIKey is CJBJHOAVZSMMDJ-FEOPAWIKSA-N. The full InChI is InChI=1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31H,12-17,28H2,1-2H3,(H,29,32)/t22-,23-,24+,25-,26+/m0/s1/i1D3,2D3,15D2,17D2,18D,22D,26D.

What are the key properties of [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate?

[(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate has a molecular weight of 560.75 g/mol, XLogP of 2.38, 13 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(3aS,4R,6aR)-3a,5,5,6a-tetradeuterio-3,4-dihydro-2H-furo[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate is sourced from PubChem (CID 46193996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).