SpectraBase Spectrum ID |
CcdAxwYtQeC |
Name |
(2R)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanyl-2-phenyl-pentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO3 |
InChI |
InChI=1S/C16H23NO3/c1-2-10-16(20,13-7-4-3-5-8-13)15(19)17-11-6-9-14(17)12-18/h3-5,7-8,14,18,20H,2,6,9-12H2,1H3/t14-,16+/m0/s1 |
InChIKey |
JYYWHTSIRAKWHN-GOEBONIOSA-N |
Molecular Weight |
277.364 g/mol |
SMILES |
OC[C@]1(N(C([C@@](c2ccccc2)(O)CCC)=O)CCC1)[H] |
SPLASH |
splash10-00fs-9720000000-1953391cd15e7ed83c92 |
Source of Spectrum |
F-54-14563-18 |
Synonyms |
(2R)-2-hydroxy-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-phenyl-1-pentanone
(2R)-2-hydroxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenyl-pentan-1-one
(2R)-2-hydroxy-1-[(2S)-2-methylolpyrrolidino]-2-phenyl-pentan-1-one |
Wiley ID |
809863 |