tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate

C34H56N6O12SSi — CID 173397567

About tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate

tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate (PubChem CID 173397567) has the molecular formula C34H56N6O12SSi and a molecular weight of 801.00 g/mol. Its IUPAC name is tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate.

Molecular Properties

• Compound Name: tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate
• PubChem CID: 173397567
• Molecular Formula: C34H56N6O12SSi
• Molecular Weight: 801.00 g/mol
• Exact Mass: 800.34
• IUPAC Name: tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate
• SMILES: CC(C)C(C)(C)[SiH2]N1C(=O)C(NC(=O)/C(=N\OCC(=O)OC(C)(C)C)c2csc(NC(=O)OC(C)(C)C)n2)C1COC(=O)OCCNC(=O)OC(C)(C)C
• InChI: InChI=1S/C34H56N6O12SSi/c1-19(2)34(12,13)54-40-21(16-48-30(46)47-15-14-35-28(44)51-32(6,7)8)24(26(40)43)37-25(42)23(39-49-17-22(41)50-31(3,4)5)20-18-53-27(36-20)38-29(45)52-33(9,10)11/h18-19,21,24H,14-17,54H2,1-13H3,(H,35,44)(H,37,42)(H,36,38,45)/b39-23-
• InChIKey: HODHAMZILHFRAN-KDHRXPGNSA-N
• XLogP: 3.86
• TPSA: 222.38 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 15
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	801.00
LogP ≤ 5	3.86
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate?

The IUPAC name of tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate (CID 173397567) is tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate.

What is the SMILES notation for tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate?

The canonical SMILES for tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate is CC(C)C(C)(C)[SiH2]N1C(=O)C(NC(=O)/C(=N\OCC(=O)OC(C)(C)C)c2csc(NC(=O)OC(C)(C)C)n2)C1COC(=O)OCCNC(=O)OC(C)(C)C.

What is the InChIKey of tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate?

The InChIKey is HODHAMZILHFRAN-KDHRXPGNSA-N. The full InChI is InChI=1S/C34H56N6O12SSi/c1-19(2)34(12,13)54-40-21(16-48-30(46)47-15-14-35-28(44)51-32(6,7)8)24(26(40)43)37-25(42)23(39-49-17-22(41)50-31(3,4)5)20-18-53-27(36-20)38-29(45)52-33(9,10)11/h18-19,21,24H,14-17,54H2,1-13H3,(H,35,44)(H,37,42)(H,36,38,45)/b39-23-.

What are the key properties of tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate?

tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate has a molecular weight of 801.00 g/mol, XLogP of 3.86, 15 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[(Z)-[2-[[1-(2,3-dimethylbutan-2-ylsilyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxycarbonyloxymethyl]-4-oxoazetidin-3-yl]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoethylidene]amino]oxyacetate is sourced from PubChem (CID 173397567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).