| SpectraBase Spectrum ID |
DrHL796SWIM |
| Name |
(3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(hydroxymethyl)-1-[(R)-1-phenylethyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-14(16-10-6-3-7-11-16)22-17(12-23)18(19(22)24)21-20(25)26-13-15-8-4-2-5-9-15/h2-11,14,17-18,23H,12-13H2,1H3,(H,21,25)/t14-,17-,18+/m1/s1 |
| InChIKey |
FVLMHOGVFBAYQB-OLMNPRSZSA-N |
| Molecular Weight |
354.406 g/mol |
| SMILES |
OC[C@@]1([C@@](C(N1[C@@](c1ccccc1)(C)[H])=O)(NC(=O)OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0a6x-9300000000-34ac85156a236e3200af |
| Source of Spectrum |
J-57-1872-33 |
| Synonyms |
benzyl (2S,3S)-2-(hydroxymethyl)-4-oxo-1-[(1R)-1-phenylethyl]azetidinylcarbamate
N-[(2S,3S)-2-(hydroxymethyl)-4-oxo-1-[(1R)-1-phenylethyl]-3-azetidinyl]carbamic acid (phenylmethyl) ester
benzyl N-[(2S,3S)-2-(hydroxymethyl)-4-oxo-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate
(phenylmethyl) N-[(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate |
| Wiley ID |
1344612 |
![(3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(hydroxymethyl)-1-[(R)-1-phenylethyl]-2-azetidinone](/api/spectrum/DrHL796SWIM/structure.png?h=300&w=458 "(3S,4S)-3-[(Benzyloxycarbonyl)amino]-4-(hydroxymethyl)-1-[(R)-1-phenylethyl]-2-azetidinone")
