(1R,2S)-2-[(methoxycarbonyl)amino]-1-(2,5-dimethoxyphenyl)-1-propanol

SpectraBase Compound ID	8le7ibUyLCT
InChI	InChI=1S/C13H19NO5/c1-8(14-13(16)19-4)12(15)10-7-9(17-2)5-6-11(10)18-3/h5-8,12,15H,1-4H3,(H,14,16)/t8-,12-/m0/s1
InChIKey	AUATWRLEFASUPL-UFBFGSQYSA-N Google Search
Mol Weight	269.3 g/mol
Molecular Formula	C13H19NO5
Exact Mass	269.126323 g/mol

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SpectraBase Spectrum ID	LcK9rkFSaDJ
Name	(1R,2S)-2-[(methoxycarbonyl)amino]-1-(2,5-dimethoxyphenyl)-1-propanol
Alternate Name(s)	Methyl (1S,2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-1-methylethylcarbamate N-[(1R,2S)-1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]carbamic acid methyl ester Methyl N-[(1R,2S)-1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]carbamate Methyl N-[(1S,2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-1-methyl-ethyl]carbamate Methyl N-[(1R,2S)-1-(2,5-dimethoxyphenyl)-1-oxidanyl-propan-2-yl]carbamate
CAS Registry Number	91111-10-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H19NO5
InChI	InChI=1S/C13H19NO5/c1-8(14-13(16)19-4)12(15)10-7-9(17-2)5-6-11(10)18-3/h5-8,12,15H,1-4H3,(H,14,16)/t8-,12-/m0/s1
InChIKey	AUATWRLEFASUPL-UFBFGSQYSA-N
Molecular Weight	269.297 g/mol
SMILES	N(C(=O)OC)[C@]([C@@](c1c(ccc(c1)OC)OC)(O)[H])(C)[H]
SPLASH	splash10-014r-1900000000-746ea82de64e33fb7175
Source of Spectrum	J-53-5419-2
Wiley ID	1273090