Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.3795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CO)CC2=CC=CC=C2
InChI
InChIKey=VRZPWGVIPYELDL-DLBZAZTESA-N
InChI=1S/C18H22N2O2/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13,19H2,(H,20,22)/t16-,17+/m0/s1
Approval Year
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Preferred Name | English |
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141490407
Created by
admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
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YF76D9HVK8
Created by
admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
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2138375-72-9
Created by
admin on Wed Apr 02 19:23:10 GMT 2025 , Edited by admin on Wed Apr 02 19:23:10 GMT 2025
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PRIMARY |
![Structure of (?R)-?-Amino-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide](/img/ec017cda-f828-49f7-b4c2-de610a68d2c6.svg "Structure of (?R)-?-Amino-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide")