| SpectraBase Spectrum ID |
BtOqqf8cfrU |
| Name |
trans-4-Acetoxymethyl-1-benzyl-3-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-14(21)23-13-17-18(16-10-6-3-7-11-16)19(22)20(17)12-15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3/t17-,18-/m1/s1 |
| InChIKey |
YEJHBUKJBIMOBP-QZTJIDSGSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N([C@@]([C@]1(c1ccccc1)[H])(COC(=O)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-003u-2900000000-0229d26afbcc505496ef |
| Source of Spectrum |
KC-57-1811-17 |
| Synonyms |
[(2S,3R)-1-benzyl-4-oxo-3-phenylazetidinyl]methyl acetate
Acetic acid [(2S,3R)-4-oxo-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methyl ester
[(2S,3R)-1-benzyl-4-oxo-3-phenylazetidin-2-yl]methyl acetate
[(2S,3R)-1-benzyl-4-oxo-3-phenyl-azetidin-2-yl]methyl acetate
[(2S,3R)-4-oxidanylidene-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methyl ethanoate |
| Wiley ID |
1623057 |
