Basic information
- Standard SMILES
CCOC(=O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)OC(C)(C)C- InChIKey
IJLXVKZHZSKGCV-HXUWFJFHSA-N- Molecular formula
- C23H29NO4
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- (R)-ethyl 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate
- IUPAC
- ethyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoate
Names & synonyms
SCHEMBL1912621IJLXVKZHZSKGCV-HXUWFJFHSA-N(R)-ethyl 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate(R)-ethyl-4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate(R)-4-biphenyl-4-yl-3-tert-butoxycarbonylamino-butyric acid ethyl ester
Database identifiers
- PubChem CID
- 59607632
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 485
Related reactions
11 records
Compound notes
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