SpectraBase Spectrum ID |
HmvDPFtSijT |
Name |
(1R,2R)-Methyl cis-2(Z)-{1-[(R)-Cyano(N-methylanilino)methyl]-2,3-dihydroindan-2-yl}acrylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N2O2 |
InChI |
InChI=1S/C22H22N2O2/c1-24(18-9-4-3-5-10-18)20(15-23)22-17(12-13-21(25)26-2)14-16-8-6-7-11-19(16)22/h3-13,17,20,22H,14H2,1-2H3/b13-12-/t17-,20-,22+/m0/s1 |
InChIKey |
OLJVEXIRSGBAQQ-SLTMBRMWSA-N |
Molecular Weight |
346.430 g/mol |
SMILES |
[C@@]([C@@]1([C@@](\C=C/C(=O)OC)(Cc2c1cccc2)[H])[H])(N(c1ccccc1)C)(C#N)[H] |
SPLASH |
splash10-0002-0926000000-5128f9cb8e0b612fdda1 |
Source of Spectrum |
KC-0-886-26 |
Synonyms |
Methyl (2Z)-3-{(1R,2R)-1-[cyano(methylanilino)methyl]-2,3-dihydro-1H-inden-2-yl}-2-propenoate
Methyl cis-2(Z)-{1-[Cyano(N-methylanilino)methyl]-2,3-dihydroindan-2-yl}acrylate
(Z)-3-[(1R,2R)-1-[(R)-cyano-(N-methylanilino)methyl]-2,3-dihydro-1H-inden-2-yl]-2-propenoic acid methyl ester
Methyl (Z)-3-[(1R,2R)-1-[(R)-cyano-(N-methylanilino)methyl]-2,3-dihydro-1H-inden-2-yl]prop-2-enoate
Methyl (Z)-3-[(1R,2R)-1-[(R)-cyano-(N-methylanilino)methyl]indan-2-yl]prop-2-enoate
Methyl (Z)-3-[(1R,2R)-1-[(R)-cyano-[methyl(phenyl)amino]methyl]-2,3-dihydro-1H-inden-2-yl]prop-2-enoate |
Wiley ID |
783552 |