(1R,2R)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile

SpectraBase Compound ID	CXYhkH2QhYi
InChI	InChI=1S/C20H22N2O/c1-23-14-19(17-10-6-3-7-11-17)22-20(15-21)13-12-18(20)16-8-4-2-5-9-16/h2-11,18-19,22H,12-14H2,1H3/t18-,19+,20+/m1/s1
InChIKey	ICNWKKJJSWJKFB-AABGKKOBSA-N Google Search
Mol Weight	306.41 g/mol
Molecular Formula	C20H22N2O
Exact Mass	306.173213 g/mol

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SpectraBase Spectrum ID	4Q9OPrX32pS
Name	(1R,2R)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H22N2O
InChI	InChI=1S/C20H22N2O/c1-23-14-19(17-10-6-3-7-11-17)22-20(15-21)13-12-18(20)16-8-4-2-5-9-16/h2-11,18-19,22H,12-14H2,1H3/t18-,19+,20+/m1/s1
InChIKey	ICNWKKJJSWJKFB-AABGKKOBSA-N
Molecular Weight	306.409 g/mol
SMILES	N([C@]1([C@@](c2ccccc2)(CC1)[H])C#N)[C@](c1ccccc1)(COC)[H]
SPLASH	splash10-0a4l-6900000000-ce148724aa93a35ecfb2
Source of Spectrum	KD-14-1068-2
Synonyms	(1R,2R)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutanecarbonitrile (1R,2R)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-2-phenyl-1-cyclobutanecarbonitrile
Wiley ID	1635976