Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCN(C(c2ccccc2)c2ccccc2)C1=O- InChIKey
IBFJVCMXIWMIMV-UHFFFAOYSA-N- Molecular formula
- C22H26N2O3
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.1943427
Names & identifiers
- Preferred name
- (1-Benzhydryl-2-oxo-pyrrollidin-3-yl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-(1-benzhydryl-2-oxopyrrolidin-3-yl)carbamate
Names & synonyms
SCHEMBL4557152IBFJVCMXIWMIMV-UHFFFAOYSA-N(1-benzhydryl-2-oxo-pyrrollidin-3-yl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 57597570
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
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