| SpectraBase Spectrum ID |
LqsasPf6BNr |
| Name |
(1.alpha.,5.alpha.,5a.beta.,8a.beta.)-7-Methyl-6-oxo-8,8a-diphenyl-1,2,5,5a,6,8a-hexahydro-1,5-ethenocyclopent[c]azepine-2,5a-dicarboxylic acid 2-ethyl 5a-methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H27NO5 |
| InChI |
InChI=1S/C29H27NO5/c1-4-35-27(33)30-18-17-22-15-16-23(30)28(21-13-9-6-10-14-21)24(20-11-7-5-8-12-20)19(2)25(31)29(22,28)26(32)34-3/h5-18,22-23H,4H2,1-3H3/t22-,23-,28-,29+/m0/s1 |
| InChIKey |
FZJROHCVQYXBLV-VHRRBUMHSA-N |
| Molecular Weight |
469.537 g/mol |
| SMILES |
[C@@]12([C@](C(c3ccccc3)=C(C1=O)C)([C@]1(N(C(=O)OCC)C=C[C@@]2(C=C1)[H])[H])c1ccccc1)C(=O)OC |
| SPLASH |
splash10-014i-0902300000-50340a6f44d3c773ca8b |
| Source of Spectrum |
KC-0-3469-11 |
| Synonyms |
8-Ethyl 2-methyl (1S,2R,6S,7S)-4-methyl-3-oxo-5,6-diphenyl-8-azatricyclo[5.3.2.0(2,6)]dodeca-4,9,11-triene-2,8-dicarboxylate |
| Wiley ID |
826853 |
![(1.alpha.,5.alpha.,5a.beta.,8a.beta.)-7-Methyl-6-oxo-8,8a-diphenyl-1,2,5,5a,6,8a-hexahydro-1,5-ethenocyclopent[c]azepine-2,5a-dicarboxylic acid 2-ethyl 5a-methyl ester](/api/spectrum/LqsasPf6BNr/structure.png?h=300&w=458 "(1.alpha.,5.alpha.,5a.beta.,8a.beta.)-7-Methyl-6-oxo-8,8a-diphenyl-1,2,5,5a,6,8a-hexahydro-1,5-ethenocyclopent[c]azepine-2,5a-dicarboxylic acid 2-ethyl 5a-methyl ester")
