Basic information
- Standard SMILES
CC(C)(C)N1CCC[C@@]1(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(N)=O.N#N- InChIKey
AHOSFKSHQGADNN-OLSHHAJFSA-N- Molecular formula
- C27H37N5O4
- Average molar mass
- 495.6 g/mol
Names & identifiers
- Preferred name
- N2 [3(S)-(benzyloxyformamido)-2(R)-hydroxy-4-phenylbutyl]-N1 tert.butyl-L-prolinamide
- IUPAC
- benzyl N-[(2S,3R)-4-[(2R)-1-tert-butyl-2-carbamoylpyrrolidin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate;molecular nitrogen
Names & synonyms
AHOSFKSHQGADNN-OLSHHAJFSA-NN2 [3(S)-(benzyloxyformamido)-2(R)-hydroxy-4-phenylbutyl]-N1 -tert.butyl-L-prolinamideN2 [3(S)-(benzyloxyformamido)-2(R)-hydroxy-4-phenylbutyl]-N1 tert.butyl-L-prolinamide
Database identifiers
- PubChem CID
- 86746263
Properties
Computed structural properties
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 675
Related reactions
4 records
Compound notes
Loading…