| SpectraBase Spectrum ID |
JPvmNNNFAuw |
| Name |
trans-2-Amino-3-cyano-1-phenyl-4-(3,4-methylenedioxyphenyl)-2-cyclopentene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c20-10-15-14(12-6-7-16-17(8-12)24-11-23-16)9-19(22,18(15)21)13-4-2-1-3-5-13/h1-8,14,22H,9,11,21H2/t14-,19-/m0/s1 |
| InChIKey |
ISKNOQOELGHSNJ-LIRRHRJNSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
O[C@@]1(C[C@](C(=C1N)C#N)(c1cc2OCOc2cc1)[H])c1ccccc1 |
| SPLASH |
splash10-00di-0109000000-394c0b45a6b41b9cbe5f |
| Source of Spectrum |
KC-57-6930-2 |
| Synonyms |
(3S,5S)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-1-cyclopentene-1-carbonitrile
trans-2-Amino-3-cyano-4-(3',4'-methylenedioxyphenyl)-1-phenyl-2-cyclopenten-1-ol
trans-2-Amino-4-(3,4-methylenedioxyphenyl)-3-cyano-1-phenylcyclopent-2-en-1-ol |
| Wiley ID |
1625335 |
