SpectraBase Spectrum ID |
FAvoXk1IVnW |
Name |
(3R,5R)-2-amino-3-hydroxy-3-(4-methylphenyl)-5-phenyl-1-cyclopentenecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c1-13-7-9-15(10-8-13)19(22)11-16(17(12-20)18(19)21)14-5-3-2-4-6-14/h2-10,16,22H,11,21H2,1H3/t16-,19-/m1/s1 |
InChIKey |
HSMBUNACHZLRPU-VQIMIIECSA-N |
Molecular Weight |
290.366 g/mol |
SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1ccccc1)[H])c1ccc(cc1)C |
SPLASH |
splash10-006x-1390000000-036e3b8a4cae9b5bf53b |
Source of Spectrum |
SO-0-97-14 |
Synonyms |
(3R,5R)-2-amino-3-hydroxy-3-(4-methylphenyl)-5-phenylcyclopentene-1-carbonitrile
(3R,5R)-2-amino-3-hydroxy-5-phenyl-3-(p-tolyl)cyclopentene-1-carbonitrile
(3R,5R)-2-azanyl-3-(4-methylphenyl)-3-oxidanyl-5-phenyl-cyclopentene-1-carbonitrile |
Wiley ID |
877280 |