| SpectraBase Spectrum ID |
Dyj1x7M1jPI |
| Name |
(phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c1-13(20-19(23)24-12-14-8-4-2-5-9-14)16-17(21-18(16)22)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,20,23)(H,21,22)/t13-,16+,17+/m0/s1 |
| InChIKey |
XZOIWQROPADXKV-IAOVAPTHSA-N |
| Molecular Weight |
324.380 g/mol |
| SMILES |
N1[C@@]([C@@]([C@@](NC(=O)OCc2ccccc2)(C)[H])(C1=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0007-9520000000-e7b6c894294d5522192d |
| Source of Spectrum |
SO-0-654-9 |
| Synonyms |
benzyl N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl]ethyl]carbamate
N-[(1S)-1-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl]ethyl]carbamic acid benzyl ester
N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester |
| Wiley ID |
876479 |
![(phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate](/api/spectrum/Dyj1x7M1jPI/structure.png?h=300&w=458 "(phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate")
