Basic information
- Standard SMILES
C[C@@H](c1ccccc1)N(Cc1ccccc1)C(=O)CNC(=O)O.Cl- InChIKey
HJVKLOCYFFDZII-UQKRIMTDSA-N- Molecular formula
- C18H21ClN2O3
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.1240702
Names & identifiers
- Preferred name
- N-{2-oxo-2-{(phenylmethyl)(1(S)-phenylethyl}amino}ethyl}carbamate hydrochloride
- IUPAC
- [2-[benzyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]carbamic acid;hydrochloride
Names & synonyms
N-{2-oxo-2-{(phenylmethyl)(1(S)-phenylethyl}amino}ethyl}carbamate hydrochlorideN-{2-oxo-2-{(phenylmethyl){1(S)-phenylethyl}amino}ethyl}carbamate hydrochlorideSCHEMBL7638810HJVKLOCYFFDZII-UQKRIMTDSA-N
Database identifiers
- PubChem CID
- 70150879
Properties
Computed structural properties
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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