(S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
AlkaPlorer ID: AK002797
Synonym: 'SMR000458474', 'N-(2-hydroxy-2-phenylethyl)benzamide', 'N-(2S)-2-Hydroxy-2-phenylethylbenzamide', '(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine', '(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine', '(R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine', 'MLS000860390'
IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
Structure
SMILES: O=C(NC[C@H](O)C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C15H15NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)/t14-/m0/s1
InChIKey: JZUOCQXDQFRPAF-AWEZNQCLSA-N
Reference
Oxytropis alkaloids II. Structure of oxytriphine
PubChem CID: 744627
LOTUS: LTS0219416
SuperNatural Ⅲ: SN0179808-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis trichophysa | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 241.29
TPSA？: 49.33
MolLogP？: 2.1500000000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2