| SpectraBase Spectrum ID |
KGZe3fp8H0i |
| Name |
(2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-3-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3S |
| InChI |
InChI=1S/C17H17NO3S/c1-13-7-9-15(10-8-13)22(20,21)18-12-17(19)16(18)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3/t16-/m0/s1 |
| InChIKey |
LVNVUWWCWOEHSZ-INIZCTEOSA-N |
| Molecular Weight |
315.387 g/mol |
| SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)CC1=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-001l-4900000000-9c14c9f82e8c81629869 |
| Source of Spectrum |
KC-0-1922-6 |
| Synonyms |
(2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)azetidin-3-one
(2S)-2-benzyl-1-(4-methylphenyl)sulfonylazetidin-3-one
(2S)-2-benzyl-1-(p-tolylsulfonyl)azetidin-3-one
(2S)-2-benzyl-1-tosyl-azetidin-3-one |
| Wiley ID |
825674 |
