| SpectraBase Spectrum ID |
CLy9RxvyjI6 |
| Name |
3R,4R-1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32N2O4 |
| InChI |
InChI=1S/C27H32N2O4/c1-3-11-21-17-27(18-22(21)12-4-2,19-25(30)32-28-23-13-7-5-8-14-23)20-26(31)33-29-24-15-9-6-10-16-24/h3-10,13-16,21-22,28-29H,1-2,11-12,17-20H2/t21-,22-/m1/s1 |
| InChIKey |
BVGYYHPQBKAOIN-FGZHOGPDSA-N |
| Molecular Weight |
448.563 g/mol |
| SMILES |
N(OC(CC1(CC(ONc2ccccc2)=O)C[C@@](CC=C)([C@@](C1)(CC=C)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-03di-0091200000-2cdc602a68e1e2197f6e |
| Source of Spectrum |
KC-0-605-10 |
| Synonyms |
1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane
{[({(3R,4R)-3,4-diallyl-1-[2-(anilinooxy)-2-oxoethyl]cyclopentyl}acetyl)oxy]amino}benzene |
| Wiley ID |
783233 |
