N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-dimethylcyclopentanecarboxylic amide

SpectraBase Compound ID	3yDYECXD6AL
InChI	InChI=1S/C16H23NO/c1-11-9-10-12(2)15(11)16(18)17-13(3)14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1
InChIKey	URZFQEZORGBOFJ-RWMBFGLXSA-N Google Search
Mol Weight	245.37 g/mol
Molecular Formula	C16H23NO
Exact Mass	245.177964 g/mol

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SpectraBase Spectrum ID	2MJKx9nWDo
Name	N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H23NO
InChI	InChI=1S/C16H23NO/c1-11-9-10-12(2)15(11)16(18)17-13(3)14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1
InChIKey	URZFQEZORGBOFJ-RWMBFGLXSA-N
Molecular Weight	245.366 g/mol
SMILES	N(C(C1[C@](CC[C@@]1(C)[H])(C)[H])=O)[C@@](c1ccccc1)(C)[H]
SPLASH	splash10-0a4i-9830000000-65304724989361a11cf5
Source of Spectrum	F-55-8810-12
Synonyms	(2S,5S)-2,5-dimethyl-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide N-[(R)-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide
Wiley ID	838518