Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
HCKZUUZDQIKPEF-AWEZNQCLSA-N- Molecular formula
- C17H24N2O6
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine 4-nitrophenyl ester
- IUPAC
- (4-nitrophenyl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Names & synonyms
3350-19-4N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine 4-nitrophenyl esterN-((1,1-Dimethylethoxy)carbonyl)-L-leucine 4-nitrophenyl esterRefChem:359505Boc-Leu-ONpMFCD00038291(4-nitrophenyl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate(S)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoateSCHEMBL5434236HCKZUUZDQIKPEF-AWEZNQCLSA-NAKOS016003190FD21905
Show more names
AS-49235CS-0332840NS00048497ST510375264-Nitrophenyl (tert-butoxycarbonyl)-L-leucinateF2243694-nitrophenyl N-{[(1,1-dimethylethyl)oxy]carbonyl}-L-leucinate(4-nitrophenyl) (2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoate
Database identifiers
- CAS
3350-19-4- PubChem CID
- 1810201
- EC Number
- 222-107-3
- Nikkaji
- J205.433G
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Linked notes
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