SpectraBase Spectrum ID |
kK7jrCtISX |
Name |
3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N2O4 |
InChI |
InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)21(23(26)27)25-24(28)30-16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3,(H,25,28)/t21-,22-/m0/s1 |
InChIKey |
HQZHLYMSBNSDGZ-VXKWHMMOSA-N |
Molecular Weight |
402.450 g/mol |
SMILES |
N([C@]1([C@@](N(C1=O)c1ccc(cc1)OC)(c1ccccc1)[H])[H])C(=O)OCc1ccccc1 |
SPLASH |
splash10-0006-9230000000-ed49ea9546543d55c281 |
Source of Spectrum |
J-61-5138-21 |
Synonyms |
3,4-trans-1-(4-Methoxy-phenyl)-2-oxo-4-phenyl-azetidin-3-yl]-carbamic acid benzyl ester
N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]carbamic acid (phenylmethyl) ester
benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]carbamate
benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]carbamate
(phenylmethyl) N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]carbamate |
Wiley ID |
1370471 |