Di-tert-butyl (4S)-4-(4-aminobenzyl)-N-(tert-butoxycarbonyl)-L-glutamate
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C[C@H](Cc1ccc(N)cc1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C- InChIKey
VYSMGJJCOVMDCD-HKUYNNGSSA-N- Molecular formula
- C25H40N2O6
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl (4S)-4-(4-aminobenzyl)-N-(tert-butoxycarbonyl)-L-glutamate
- IUPAC
- ditert-butyl (2S,4S)-2-[(4-aminophenyl)methyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
Names & synonyms
SCHEMBL13639679VYSMGJJCOVMDCD-HKUYNNGSSA-NDi-tert-butyl (4S)-4-(4-aminobenzyl)-N-(tert-butoxycarbonyl)-L-glutamate
Database identifiers
- PubChem CID
- 89136283
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 664
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Related reactions
2 records
Compound notes
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