Basic information
- Standard SMILES
COc1cccc([N+](=O)[O-])c1C[C@H](N=C(c1ccccc1)c1ccccc1)C(=O)OC(C)(C)C- InChIKey
ZDVXYSYVUJRSKJ-QFIPXVFZSA-N- Molecular formula
- C27H28N2O5
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl n-(diphenylmethylene)-2-methoxy-6-nitro-l-phenylalaninate
- IUPAC
- tert-butyl (2S)-2-(benzhydrylideneamino)-3-(2-methoxy-6-nitrophenyl)propanoate
Names & synonyms
SCHEMBL3779534ZDVXYSYVUJRSKJ-QFIPXVFZSA-Ntert-butyl n-(diphenylmethylene)-2-methoxy-6-nitro-l-phenylalaninate
Database identifiers
- PubChem CID
- 59627072
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 679
Related reactions
1 records
Compound notes
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