(1R,2R)-1-[4'-(S)-tert-Butyloxazolin-2'-yl]-2-[4"-(R)-phenyloxazolin-2"-yl]cyclopentane

SpectraBase Compound ID	2XPp2VylLWj
InChI	InChI=1S/C21H28N2O2/c1-21(2,3)18-13-25-20(23-18)16-11-7-10-15(16)19-22-17(12-24-19)14-8-5-4-6-9-14/h4-6,8-9,15-18H,7,10-13H2,1-3H3/t15-,16-,17+,18-/m1/s1
InChIKey	BEOFPEJCEAKJAT-ZJPYXAASSA-N Google Search
Mol Weight	340.47 g/mol
Molecular Formula	C21H28N2O2
Exact Mass	340.215078 g/mol

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SpectraBase Spectrum ID	3AkGlri4QG9
Name	(1R,2R)-1-[4'-(S)-tert-Butyloxazolin-2'-yl]-2-[4"-(R)-phenyloxazolin-2"-yl]cyclopentane
Alternate Name(s)	(1R,2R)-[4'-(S)-tert-Butyloxazolin-2'-yl]-[4''-(R)-phenyloxazolin-2''-yl]cyclopentane (4R)-2-{(1R,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4-phenyl-4,5-dihydro-1,3-oxazole
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Formula	C21H28N2O2
InChI	InChI=1S/C21H28N2O2/c1-21(2,3)18-13-25-20(23-18)16-11-7-10-15(16)19-22-17(12-24-19)14-8-5-4-6-9-14/h4-6,8-9,15-18H,7,10-13H2,1-3H3/t15-,16-,17+,18-/m1/s1
InChIKey	BEOFPEJCEAKJAT-ZJPYXAASSA-N
Molecular Weight	340.467 g/mol
SMILES	C1(=N[C@](c2ccccc2)(CO1)[H])[C@]1([C@](C2=N[C@@](C(C)(C)C)(CO2)[H])(CCC1)[H])[H]
SPLASH	splash10-03e9-1982000000-48f7466412fb11fccb93
Source of Spectrum	QC-17-631-29
Wiley ID	1638122