Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](COCc1ccccc1)C(=O)NCc1ccccc1- InChIKey
ZPNYMQDSQUTGRW-LJQANCHMSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- N-benzyl-O-benzyl-N2-Boc-D-serinamide
- IUPAC
- tert-butyl N-[(2R)-1-(benzylamino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL11985033ZPNYMQDSQUTGRW-LJQANCHMSA-NN-benzyl-O-benzyl-N2-Boc-D-serinamide
Database identifiers
- PubChem CID
- 7216909
- Nikkaji
- J3.024.919D
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
16 records
Compound notes
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