Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@@H](Cc2ccc(NC(=O)Cc3csc(N)n3)cc2)CC[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)c1ccccc1- InChIKey
JMGHGEYXOAMGAW-MUPNOLHXSA-N- Molecular formula
- C34H48N4O4SSi
- Average molar mass
- 636.9 g/mol
- Monoisotopic mass
- 636.31655373
Names & identifiers
- Preferred name
- Tert-butyl (2R,5R)-2-(4-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}benzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R,5R)-2-[[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]methyl]-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL11985522JMGHGEYXOAMGAW-MUPNOLHXSA-NTert-butyl (2R,5R)-2-(4-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}benzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 57907484
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 956
Related reactions
1 records
Compound notes
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