| SpectraBase Spectrum ID |
JRHDC0Ns0hF |
| Name |
Methyl 2-(2-tert-butylcarbamoyl-3,3-dimethyl-5-oxopyrrolidin-1-yl)-3-phenylpropanoate |
| Alternate Name(s) |
(S)-2-((R)-2-tert-Butylcarbamoyl-3,3-dimethyl-5-oxo-pyrrolidin-1-yl)-3-phenyl-propionic acid methyl ester
Methyl 2-{2-[(tert-butylamino)carbonyl]-3,3-dimethyl-5-oxo-1-pyrrolidinyl}-3-phenylpropanoate
(2S)-2-[(2R)-2-[(tert-butylamino)-oxomethyl]-3,3-dimethyl-5-oxo-1-pyrrolidinyl]-3-phenylpropanoic acid methyl ester
Methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-3,3-dimethyl-5-oxopyrrolidin-1-yl]-3-phenylpropanoate
Methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-3,3-dimethyl-5-oxo-pyrrolidin-1-yl]-3-phenyl-propanoate
Methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-3,3-dimethyl-5-oxidanylidene-pyrrolidin-1-yl]-3-phenyl-propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2O4 |
| InChI |
InChI=1S/C21H30N2O4/c1-20(2,3)22-18(25)17-21(4,5)13-16(24)23(17)15(19(26)27-6)12-14-10-8-7-9-11-14/h7-11,15,17H,12-13H2,1-6H3,(H,22,25)/t15-,17-/m0/s1 |
| InChIKey |
NEVOVLVDPJWFNO-RDJZCZTQSA-N |
| Molecular Weight |
374.481 g/mol |
| SMILES |
N(C([C@@]1(N(C(CC1(C)C)=O)[C@](C(=O)OC)(Cc1ccccc1)[H])[H])=O)C(C)(C)C |
| SPLASH |
splash10-0089-9050000000-e1adc90a929e6ed08c8b |
| Source of Spectrum |
SO-0-1656-4 |
| Wiley ID |
878634 |
