Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(O)C(NC(=O)OCc2ccccc2)C1- InChIKey
QBBSDMSNGMRKCQ-UHFFFAOYSA-N- Molecular formula
- C17H24N2O5
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(benzyloxycarbonylamino)-4-hydroxy-pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-hydroxy-4-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate
Names & synonyms
tert-butyl 3-(benzyloxycarbonylamino)-4-hydroxy-pyrrolidine-1-carboxylate288083-65-8SCHEMBL2992126QBBSDMSNGMRKCQ-UHFFFAOYSA-NDB-3736061,1-Dimethylethyl 3-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-1-pyrrolidinecarboxylate3-benzyloxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 20691380
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
10 records
Linked notes
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