SpectraBase Spectrum ID |
DWXJObi3tpb |
Name |
(3R,5R)-2-amino-3-hydroxy-3-phenyl-5-(p-tolyl)cyclopentene-1-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c1-13-7-9-14(10-8-13)16-11-19(22,18(21)17(16)12-20)15-5-3-2-4-6-15/h2-10,16,22H,11,21H2,1H3/t16-,19+/m1/s1 |
InChIKey |
JGGFVTRZAVRXBJ-APWZRJJASA-N |
Molecular Weight |
290.366 g/mol |
SMILES |
O[C@@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)C)[H])c1ccccc1 |
SPLASH |
splash10-00di-0090000000-d6b7693ce410f1e19e1c |
Source of Spectrum |
CV-0-289-4 |
Synonyms |
(3R,5R)-2-amino-3-hydroxy-5-(4-methylphenyl)-3-phenyl-1-cyclopentenecarbonitrile
(3R,5R)-2-amino-3-hydroxy-5-(4-methylphenyl)-3-phenylcyclopentene-1-carbonitrile
(3R,5R)-2-azanyl-5-(4-methylphenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
Wiley ID |
872666 |