Di-tert-butyl (4S)-N-(tert-butoxycarbonyl)-4-(4-nitrobenzyl)-L-glutamate
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C[C@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C- InChIKey
CYEHZQLCEXAMIG-HKUYNNGSSA-N- Molecular formula
- C25H38N2O8
- Average molar mass
- 494.6 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl (4S)-N-(tert-butoxycarbonyl)-4-(4-nitrobenzyl)-L-glutamate
- IUPAC
- ditert-butyl (2S,4S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(4-nitrophenyl)methyl]pentanedioate
Names & synonyms
SCHEMBL13639693SCHEMBL16387548CYEHZQLCEXAMIG-HKUYNNGSSA-NDi-tert-butyl (4S)-N-(tert-butoxycarbonyl)-4-(4-nitrobenzyl)-L-glutamate
Database identifiers
- PubChem CID
- 89136291
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 747
Related reactions
2 records
Compound notes
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