(S)-2-(Allylamino)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide

SpectraBase Compound ID	GsG7ZANhLGs
InChI	InChI=1S/C18H26N2O2/c1-5-10-16(19-13-6-2)18(22)20(4)14(3)17(21)15-11-8-7-9-12-15/h5-9,11-12,14,16-17,19,21H,1-2,10,13H2,3-4H3/t14-,16-,17+/m0/s1
InChIKey	UQQMUBPSJZKVMT-BHYGNILZSA-N Google Search
Mol Weight	302.42 g/mol
Molecular Formula	C18H26N2O2
Exact Mass	302.199428 g/mol

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SpectraBase Spectrum ID	LKK0e1pZ2PY
Name	(S)-2-(Allylamino)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H26N2O2
InChI	InChI=1S/C18H26N2O2/c1-5-10-16(19-13-6-2)18(22)20(4)14(3)17(21)15-11-8-7-9-12-15/h5-9,11-12,14,16-17,19,21H,1-2,10,13H2,3-4H3/t14-,16-,17+/m0/s1
InChIKey	UQQMUBPSJZKVMT-BHYGNILZSA-N
Molecular Weight	302.418 g/mol
SMILES	N([C@](C(N([C@]([C@](c1ccccc1)(O)[H])(C)[H])C)=O)(CC=C)[H])CC=C
SPLASH	splash10-03di-0900000000-2d7ac40e2e54e720b4a2
Source of Spectrum	F4-43-447-11
Synonyms	(2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(prop-2-enylamino)-4-pentenamide (2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(prop-2-enylamino)pent-4-enamide (2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(prop-2-enylamino)pent-4-enamide
Wiley ID	1675194