| SpectraBase Spectrum ID |
AWoi38mNoQM |
| Name |
(S)-2-Benzyl-N-acetyl-N'-(benzyloxycarbonyl)-1,3-propanediamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-16(23)21-13-19(12-17-8-4-2-5-9-17)14-22-20(24)25-15-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,21,23)(H,22,24)/t19-/m0/s1 |
| InChIKey |
WAJZYJQTLVWKKC-IBGZPJMESA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C[C@](CNC(=O)C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-014l-8900000000-3414cf3ff2dc335ae0e6 |
| Source of Spectrum |
QC-10-3587-25 |
| Synonyms |
benzyl (2S)-3-(acetylamino)-2-benzylpropylcarbamate |
| Wiley ID |
871634 |
