Basic information
- Standard SMILES
CC(C)C[C@@H](C(=O)N[C@H](C)CC(=O)O)N1C(=O)N(Cc2ccc(OCc3ccccc3)cc2)C(C)(C)C1=O- InChIKey
LNOZJIVGJGFWBK-YKSBVNFPSA-N- Molecular formula
- C29H37N3O6
- Average molar mass
- 523.6 g/mol
Names & identifiers
- Preferred name
- (R)-3-((S)-2-(3-(4-Benzyloxybenzyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-(2-methylpropyl)acetylamino)-3-methylpropionic Acid
- IUPAC
- (3R)-3-[[(2S)-2-[4,4-dimethyl-2,5-dioxo-3-[(4-phenylmethoxyphenyl)methyl]imidazolidin-1-yl]-4-methylpentanoyl]amino]butanoic acid
Names & synonyms
SCHEMBL7263093LNOZJIVGJGFWBK-YKSBVNFPSA-N(R)-3-((S)-2-(3-(4-Benzyloxybenzyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-(2-methylpropyl)acetylamino)-3-methylpropionic Acid
Database identifiers
- PubChem CID
- 9892992
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 845
Related reactions
1 records
Compound notes
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