(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(phenylmethyl)-4,5-dihydrooxazole]

SpectraBase Compound ID	C1n7n15orzN
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 Google Search
Mol Weight	390.53 g/mol
Molecular Formula	C25H30N2O2
Exact Mass	390.230728 g/mol

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SpectraBase Spectrum ID	3wXlor2OSpq
Name	(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(phenylmethyl)-4,5-dihydrooxazole]
Alternate Name(s)	(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
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
Wiley ID	1365129