SpectraBase Spectrum ID |
GqVCjMbEQ71 |
Name |
1,1-Dimethylethyl-{1(R)-[3'(R)-methyl-5'-oxo-1'-(1"-phenylethyl)-3'-pyrrolidinyl]ethyl carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30N2O3 |
InChI |
InChI=1S/C20H30N2O3/c1-14(16-10-8-7-9-11-16)22-13-20(6,12-17(22)23)15(2)21-18(24)25-19(3,4)5/h7-11,14-15H,12-13H2,1-6H3,(H,21,24)/t14?,15-,20-/m1/s1 |
InChIKey |
OQOBSYLVHMVVFE-XUERPSFUSA-N |
Molecular Weight |
346.471 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@@]([C@]1(CN(C(C1)=O)C(c1ccccc1)C)C)(C)[H] |
SPLASH |
splash10-0zfr-0590000000-fac0d4eaa56532e94455 |
Source of Spectrum |
Y-29-1448-11 |
Synonyms |
tert-Butyl (1R)-1-[(3R)-3-methyl-5-oxo-1-(1-phenylethyl)pyrrolidinyl]ethylcarbamate |
Wiley ID |
1339409 |