| SpectraBase Spectrum ID |
dzXoYgDWa9 |
| Name |
(3S,5R)-2-Amino-3-hydroxy-3-(4-methoxy-phenyl)-5-phenyl-cyclopent-1-enecarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-23-15-9-7-14(8-10-15)19(22)11-16(17(12-20)18(19)21)13-5-3-2-4-6-13/h2-10,16,22H,11,21H2,1H3/t16-,19+/m1/s1 |
| InChIKey |
DDWXGLFHKGFINE-APWZRJJASA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
O[C@@]1(C[C@@](C(=C1N)C#N)(c1ccccc1)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0393000000-53dfea1bde602e668cbb |
| Source of Spectrum |
KC-57-6931-2 |
| Synonyms |
(3S,5R)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-5-phenyl-1-cyclopentene-1-carbonitrile
cis-2-Amino-3-cyano-1-(4'-methoxyphenyl)-4-phenyl-2-cyclopenten-1-ol |
| Wiley ID |
1625329 |
