1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate

C18H33NO7Si — CID 11304233

IUPAC1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@@]1(CO[Si](C)(C)C(C)(C)C)C[C@@H](O)C(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C18H33NO7Si/c1-16(2,3)26-15(23)19-13(21)12(20)10-18(19,14(22)24-7)11-25-27(8,9)17(4,5)6/h12,20H,10-11H2,1-9H3/t12-,18+/m1/s1
InChIKeyMZUVNQMZTHOBPS-XIKOKIGWSA-N
MW403.55 g/mol
LogP2.45
Rot. Bonds4

About 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate (PubChem CID 11304233) has the molecular formula C18H33NO7Si and a molecular weight of 403.55 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate
PubChem CID11304233
Molecular FormulaC18H33NO7Si
Molecular Weight403.55 g/mol
Exact Mass403.20
IUPAC Name1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@@]1(CO[Si](C)(C)C(C)(C)C)C[C@@H](O)C(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C18H33NO7Si/c1-16(2,3)26-15(23)19-13(21)12(20)10-18(19,14(22)24-7)11-25-27(8,9)17(4,5)6/h12,20H,10-11H2,1-9H3/t12-,18+/m1/s1
InChIKeyMZUVNQMZTHOBPS-XIKOKIGWSA-N
XLogP2.45
TPSA102.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.55
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate (CID 11304233) is 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate is COC(=O)[C@@]1(CO[Si](C)(C)C(C)(C)C)C[C@@H](O)C(=O)N1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate?
The InChIKey is MZUVNQMZTHOBPS-XIKOKIGWSA-N. The full InChI is InChI=1S/C18H33NO7Si/c1-16(2,3)26-15(23)19-13(21)12(20)10-18(19,14(22)24-7)11-25-27(8,9)17(4,5)6/h12,20H,10-11H2,1-9H3/t12-,18+/m1/s1.
What are the key properties of 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate has a molecular weight of 403.55 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 11304233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).