| SpectraBase Spectrum ID |
372aBGLXgxv |
| Name |
trans-4-Aminomethyl-1-benzyl-3-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c18-11-15-16(14-9-5-2-6-10-14)17(20)19(15)12-13-7-3-1-4-8-13/h1-10,15-16H,11-12,18H2/t15-,16-/m1/s1 |
| InChIKey |
VZENVYNZHRDFOZ-HZPDHXFCSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
NC[C@]1(N(C([C@@]1(c1ccccc1)[H])=O)Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9300000000-cacb3d9aac24a8bf0c53 |
| Source of Spectrum |
KC-57-1811-18 |
| Synonyms |
(3R,4S)-4-(aminomethyl)-1-benzyl-3-phenyl-2-azetidinone |
| Wiley ID |
1623056 |
