| SpectraBase Spectrum ID |
Lf5hvcsPbez |
| Name |
N-Benzyl-4-methyl-3-ethyl-2-[(2''-oxo-4''-benzyloxazol-2"-yl)-2'-oxoethyl]piperidine |
| Alternate Name(s) |
4-Benzyl-3-[2-((2S,3S)-1-benzyl-3-ethyl-4-(R)-methyl-piperidin-2-yl)-acetyl]-oxazolidin-2-one
N-Benzyl-4-methyl-3-ethyl-2-[(2''-oxo-4''-benzyloxazol-2''-yl)-2'-oxoethyl]piperidine
(4S)-3-[2-[(2S,3S,4R)-3-ethyl-4-methyl-1-(phenylmethyl)-2-piperidinyl]-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone
(4S)-4-benzyl-3-[2-[(2S,3S,4R)-1-benzyl-3-ethyl-4-methylpiperidin-2-yl]acetyl]-1,3-oxazolidin-2-one
(4S)-3-[2-[(2S,3S,4R)-3-ethyl-4-methyl-1-(phenylmethyl)piperidin-2-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O3 |
| InChI |
InChI=1S/C27H34N2O3/c1-3-24-20(2)14-15-28(18-22-12-8-5-9-13-22)25(24)17-26(30)29-23(19-32-27(29)31)16-21-10-6-4-7-11-21/h4-13,20,23-25H,3,14-19H2,1-2H3/t20-,23+,24+,25+/m1/s1 |
| InChIKey |
OMSJZZYARPKFKA-OCFYOKIWSA-N |
| Molecular Weight |
434.580 g/mol |
| SMILES |
C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)(C[C@@]1(N(Cc2ccccc2)CC[C@]([C@@]1(CC)[H])(C)[H])[H])=O |
| SPLASH |
splash10-00kf-9050000000-6177655bac560010b75f |
| Source of Spectrum |
U1-1999-3358-4 |
| Wiley ID |
753501 |
![N-Benzyl-4-methyl-3-ethyl-2-[(2''-oxo-4''-benzyloxazol-2"-yl)-2'-oxoethyl]piperidine](/api/spectrum/Lf5hvcsPbez/structure.png?h=300&w=458 "N-Benzyl-4-methyl-3-ethyl-2-[(2''-oxo-4''-benzyloxazol-2\"-yl)-2'-oxoethyl]piperidine")
