| SpectraBase Spectrum ID |
rIac5eLsii |
| Name |
(2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-keto-proline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO3 |
| InChI |
InChI=1S/C18H16ClNO3/c19-14-8-6-13(7-9-14)15-10-16(21)20(17(15)18(22)23)11-12-4-2-1-3-5-12/h1-9,15,17H,10-11H2,(H,22,23)/t15-,17+/m0/s1 |
| InChIKey |
PCJSCZCREYYYKQ-DOTOQJQBSA-N |
| Molecular Weight |
329.783 g/mol |
| SMILES |
OC([C@@]1(N(C(C[C@]1(c1ccc(cc1)Cl)[H])=O)Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9010000000-932e4cfe6fae891bef77 |
| Source of Spectrum |
C5-2004-845-10 |
| Synonyms |
(2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-oxo-pyrrolidine-2-carboxylic acid
(2R,3S)-3-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylic acid
(2R,3S)-3-(4-chlorophenyl)-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid |
| Wiley ID |
1616874 |
