| SpectraBase Spectrum ID |
2SjO7DOedHK |
| Name |
(phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-13(2)10(11(16)15-13)14-12(17)18-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,17)(H,15,16)/t10-/m1/s1 |
| InChIKey |
COWOYRDNWRIZTC-SNVBAGLBSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N1C([C@](C1(C)C)(NC(=O)OCc1ccccc1)[H])=O |
| SPLASH |
splash10-052f-9000000000-dbe133ea00d12a09d130 |
| Source of Spectrum |
J-62-2079-40 |
| Synonyms |
benzyl N-[(3S)-2,2-dimethyl-4-oxo-azetidin-3-yl]carbamate
N-[(3S)-2,2-dimethyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester
N-[(3S)-4-keto-2,2-dimethyl-azetidin-3-yl]carbamic acid benzyl ester |
| Wiley ID |
1250955 |
![(phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate](/api/spectrum/2SjO7DOedHK/structure.png?h=300&w=458 "(phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate")
