Basic information
- Standard SMILES
COC(=O)[C@@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)CN1C(=O)OCc1ccccc1- InChIKey
CRGZVZQOSILHGM-HKUYNNGSSA-N- Molecular formula
- C21H23NO7S
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- cis-N-Carbobenzyloxy-4-tosyloxy-L-proline, methyl ester
- IUPAC
- 1-O-benzyl 2-O-methyl (2S,4S)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
Names & synonyms
Zofenopril Impurity 4SCHEMBL7408542CRGZVZQOSILHGM-HKUYNNGSSA-Ncis-N-Carbobenzyloxy-4-tosyloxy-L-proline, methyl ester
Database identifiers
- PubChem CID
- 14036189
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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