Basic information
- Standard SMILES
O=C(OCc1ccccc1)[C@@H]1CCCN1C(=O)[C@H]1CCCO1- InChIKey
VLEXAMYRCVXFLZ-LSDHHAIUSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.14705815
Names & identifiers
- Preferred name
- (S)-benzyl 1-((R)-tetrahydrofuran-2-carbonyl)pyrrolidine-2-carboxylate
- IUPAC
- benzyl (2S)-1-[(2R)-oxolane-2-carbonyl]pyrrolidine-2-carboxylate
Names & synonyms
VLEXAMYRCVXFLZ-LSDHHAIUSA-N(S)-benzyl 1-((R)-tetrahydrofuran-2-carbonyl)pyrrolidine-2-carboxylate
Database identifiers
- PubChem CID
- 86640481
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
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