SpectraBase Spectrum ID |
4k6plMquvxT |
Name |
cis-2-Amino-3-cyano-4-(3',4'-methylenedioxyphenyl)-1-phenyl-2-cyclopenten-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+/m1/s1 |
InChIKey |
ISKNOQOELGHSNJ-KUHUBIRLSA-N |
Molecular Weight |
320.348 g/mol |
SMILES |
O[C@@]1(C[C@@](C(=C1N)C#N)(c1cc2OCOc2cc1)[H])c1ccccc1 |
SPLASH |
splash10-00di-1109000000-113e5f52489dbb5e913a |
Source of Spectrum |
F-56-2958-9 |
Synonyms |
cis-2-Amino-3-cyano-1-phenyl-4-(3,4-methylenedioxyphenyl)-2-cyclopentene-1-ol
(3S,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-1-cyclopentene-1-carbonitrile
cis-2-Amino-4-(3,4-methylenedioxyphenyl)-3-cyano-1-phenylcyclopent-2-en-1-ol
(3S,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile
(3S,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenylcyclopentene-1-carbonitrile
(3S,5R)-2-azanyl-5-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
Wiley ID |
856805 |