Ethyl 3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenylbutanoate
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Basic information
- Standard SMILES
CCOC(=O)C(O)C(Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
GOKMXMXEGXBTOP-UHFFFAOYSA-N- Molecular formula
- C17H25NO5
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenylbutanoate
- IUPAC
- ethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
Names & synonyms
SCHEMBL1612669GOKMXMXEGXBTOP-UHFFFAOYSA-NEthyl 3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenylbutanoate
Database identifiers
- PubChem CID
- 67095085
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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