| SpectraBase Spectrum ID |
1CQ0cq5gwJC |
| Name |
2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-(phenylmethyl)-, trans- |
| CAS Registry Number |
108169-30-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-16(2,3)14(18)13-12(17(4)15(13)19)10-11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3/t12-,13+/m1/s1 |
| InChIKey |
MFTGGFCQIDHPMO-OLZOCXBDSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1([C@](C(C(C)(C)C)=O)([C@](N1C)(Cc1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0a4j-7900000000-bce73d56186eec1b02a9 |
| Source of Spectrum |
J-52-2467-22 |
| Synonyms |
(3S,4R)-4-benzyl-3-(2,2-dimethylpropanoyl)-1-methyl-2-azetidinone
N-Methyl-4-benzyl-3-pivaloyl-2-azetidinone |
| Wiley ID |
1262869 |
