Basic information
- Standard SMILES
COC(=O)[C@H](NC(=O)OC(C)(C)C)c1ccc(Oc2ccc(Cc3ccccc3)cc2)cc1- InChIKey
SHFSXKITJRBTSK-XMMPIXPASA-N- Molecular formula
- C27H29NO5
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.20457303
Names & identifiers
- Preferred name
- (R)-[4-(4-Benzyl-phenoxy)-phenyl]-tert-butoxycarbonylamino acetic acid methyl ester
- IUPAC
- methyl (2R)-2-[4-(4-benzylphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Names & synonyms
SCHEMBL2295053SHFSXKITJRBTSK-XMMPIXPASA-N(R)-[4-(4-Benzyl-phenoxy)-phenyl]-tert-butoxycarbonylamino acetic acid methyl ester
Database identifiers
- PubChem CID
- 67352764
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Linked notes
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