Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1Cc1nnc(-c2ccccc2)o1- InChIKey
NMQOOJNHFJPYAX-AWEZNQCLSA-N- Molecular formula
- C18H23N3O3
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-1-carboxylate
Names & synonyms
483314-82-5(S)-tert-butyl 2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate1-Pyrrolidinecarboxylic acid, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester, (2S)-tert-butyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-1-carboxylatetert-butyl (S)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylateNMQOOJNHFJPYAX-AWEZNQCLSA-NCS-M1625MFCD23160066AKOS037649716CS-W000191CS-13486C11459
Show more names
F789255(S)-tert-butyl2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate(S)-2-(5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-pyrrolidine-1-carboxylic acid tert butyl ester
Database identifiers
- PubChem CID
- 78358136
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 432
Related reactions
1 records
Compound notes
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