| SpectraBase Spectrum ID |
3wXlor2OSpq |
| Name |
(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(phenylmethyl)-4,5-dihydrooxazole] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2O2 |
| InChI |
InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1 |
| InChIKey |
ZIDQHNROIGAKIB-VXKWHMMOSA-N |
| Molecular Weight |
390.527 g/mol |
| SMILES |
C1(C(C2=N[C@@](Cc3ccccc3)(CO2)[H])(CC)CC)=N[C@@](Cc2ccccc2)(CO1)[H] |
| SPLASH |
splash10-0002-0091000000-ef11fc80eedcb31adcfe |
| Source of Spectrum |
J-60-4889-1a |
| Synonyms |
(4S)-4-(1-phenylethyl)-2-[3-[4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]pentan-3-yl]-4,5-dihydrooxazole
(4S)-2-[1-ethyl-1-[4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]propyl]-4-(1-phenylethyl)-4,5-dihydrooxazole
(4S)-4-(1-phenylethyl)-2-[3-[4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1365129 |
![(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(phenylmethyl)-4,5-dihydrooxazole]](/api/spectrum/3wXlor2OSpq/structure.png?h=300&w=458 "(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(phenylmethyl)-4,5-dihydrooxazole]")
