methyl(R)-2-tert-butoxycarbonylamino-6-(4-chlorophenyl)-6-oxohexanoate
Basic information
- Standard SMILES
COC(=O)[C@@H](CCCC(=O)c1ccc(Cl)cc1)NC(=O)OC(C)(C)C- InChIKey
FGNACGXRLNLFBZ-CQSZACIVSA-N- Molecular formula
- C18H24ClNO5
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- methyl(R)-2-tert-butoxycarbonylamino-6-(4-chlorophenyl)-6-oxohexanoate
- IUPAC
- methyl (2R)-6-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate
Names & synonyms
SCHEMBL2585108FGNACGXRLNLFBZ-CQSZACIVSA-Nmethyl (R)-2-tert-butoxycarbonylamino-6-(4-chlorophenyl)-6-oxohexanoatemethyl(R)-2-tert-butoxycarbonylamino-6-(4-chlorophenyl)-6-oxohexanoate(R)-2-tert-butoxycarbonylamino-6-(4-chlorophenyl)-6-oxohexanoic acid methyl ester
Database identifiers
- PubChem CID
- 67463523
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
6 records
Compound notes
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