| SpectraBase Spectrum ID |
7yvmGqtsXba |
| Name |
(1'R,2S)-2-Acetoxy-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide |
| Alternate Name(s) |
Acetic acid[(1S)-1-benzyl-2-keto-2-[[(R)-methoxy(phenyl)methyl]amino]ethyl]ester
Acetic acid[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]ester
[(1S)-1-benzyl-2-[[(R)-methoxy(phenyl)methyl]amino]-2-oxo-ethyl]acetate
[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanoate
[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]acetate
Acetic acid [(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl] ester
[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl] acetate
[(1S)-1-benzyl-2-[[(R)-methoxy(phenyl)methyl]amino]-2-oxo-ethyl] acetate
[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-14(21)24-17(13-15-9-5-3-6-10-15)18(22)20-19(23-2)16-11-7-4-8-12-16/h3-12,17,19H,13H2,1-2H3,(H,20,22)/t17-,19+/m0/s1 |
| InChIKey |
LXDDHJPACAJHRF-PKOBYXMFSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
N(C([C@@](OC(=O)C)(Cc1ccccc1)[H])=O)[C@@](c1ccccc1)(OC)[H] |
| SPLASH |
splash10-0fk9-0980000000-202d7f1e44035eb13ad7 |
| Source of Spectrum |
KC-0-1651-13 |
| Wiley ID |
822519 |
