ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate

C26H41N3O6S — CID 18059271

About ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate

ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate (PubChem CID 18059271) has the molecular formula C26H41N3O6S and a molecular weight of 523.70 g/mol. Its IUPAC name is ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate.

Molecular Properties

• Compound Name: ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate
• PubChem CID: 18059271
• Molecular Formula: C26H41N3O6S
• Molecular Weight: 523.70 g/mol
• Exact Mass: 523.27
• IUPAC Name: ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate
• SMILES: CCOC(=O)CCNC(=O)C(c1ccccc1)N(C(=O)C(CS)NC(=O)OC(C)(C)C)C(C)(C)CC
• InChI: InChI=1S/C26H41N3O6S/c1-8-26(6,7)29(23(32)19(17-36)28-24(33)35-25(3,4)5)21(18-13-11-10-12-14-18)22(31)27-16-15-20(30)34-9-2/h10-14,19,21,36H,8-9,15-17H2,1-7H3,(H,27,31)(H,28,33)
• InChIKey: GOIMSZLSQMBBCO-UHFFFAOYSA-N
• XLogP: 3.64
• TPSA: 114.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	523.70
LogP ≤ 5	3.64
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate?

The IUPAC name of ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate (CID 18059271) is ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate.

What is the SMILES notation for ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate?

The canonical SMILES for ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate is CCOC(=O)CCNC(=O)C(c1ccccc1)N(C(=O)C(CS)NC(=O)OC(C)(C)C)C(C)(C)CC.

What is the InChIKey of ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate?

The InChIKey is GOIMSZLSQMBBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H41N3O6S/c1-8-26(6,7)29(23(32)19(17-36)28-24(33)35-25(3,4)5)21(18-13-11-10-12-14-18)22(31)27-16-15-20(30)34-9-2/h10-14,19,21,36H,8-9,15-17H2,1-7H3,(H,27,31)(H,28,33).

What are the key properties of ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate?

ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate has a molecular weight of 523.70 g/mol, XLogP of 3.64, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 3-[[2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoyl]amino]-2-phenylacetyl]amino]propanoate is sourced from PubChem (CID 18059271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).