| SpectraBase Spectrum ID |
kPmIkTGvZ9 |
| Name |
(+)-O-Cinnamoyl-N-propionylephedrine |
| Alternate Name(s) |
(1R,2S)-2-[methyl(propionyl)amino]-1-phenylpropyl (2E)-3-phenyl-2-propenoate
(E)-3-phenyl-2-propenoic acid[(1R,2S)-2-[methyl(1-oxopropyl)amino]-1-phenylpropyl]ester
(E)-3-phenylacrylic acid[(1R,2S)-2-[methyl(propionyl)amino]-1-phenyl-propyl]ester
[(1R,2S)-2-[methyl(propanoyl)amino]-1-phenyl-propyl](E)-3-phenylprop-2-enoate
(E)-3-phenyl-2-propenoic acid [(1R,2S)-2-[methyl(1-oxopropyl)amino]-1-phenylpropyl] ester
[(1R,2S)-2-[methyl(propanoyl)amino]-1-phenylpropyl] (E)-3-phenylprop-2-enoate
[(1R,2S)-2-[methyl(propanoyl)amino]-1-phenyl-propyl] (E)-3-phenylprop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-4-20(24)23(3)17(2)22(19-13-9-6-10-14-19)26-21(25)16-15-18-11-7-5-8-12-18/h5-17,22H,4H2,1-3H3/b16-15+/t17-,22-/m0/s1 |
| InChIKey |
PAEUEPUITIBDDV-SEDBXFPESA-N |
| Molecular Weight |
351.446 g/mol |
| SMILES |
[C@](N(C(=O)CC)C)([C@](OC(\C=C\c1ccccc1)=O)(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-08fr-6900000000-8a55cea2a3ee39706bdf |
| Source of Spectrum |
KC-0-1967-8 |
| Wiley ID |
784144 |
