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N-[(tert-Butoxycarbonyl)methyl]-N-[(R)-1-phenylethyl]-2-(benzyloxy)acetamide

Compound with spectra: 1 MS (GC)

N-[(tert-Butoxycarbonyl)methyl]-N-[(R)-1-phenylethyl]-2-(benzyloxy)acetamide
SpectraBase Compound ID 8ITPW4UC4Vh
InChI InChI=1S/C23H29NO4/c1-18(20-13-9-6-10-14-20)24(15-22(26)28-23(2,3)4)21(25)17-27-16-19-11-7-5-8-12-19/h5-14,18H,15-17H2,1-4H3/t18-/m1/s1
InChIKey ICVYZSIWFIDCLF-GOSISDBHSA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol
Enantiomer InChIKey ICVYZSIWFIDCLF-SFHVURJKSA-N
Racemate InChIKey ICVYZSIWFIDCLF-UHFFFAOYSA-N

View Spectrum of N-[(tert-Butoxycarbonyl)methyl]-N-[(R)-1-phenylethyl]-2-(benzyloxy)acetamide

MS (GC) Spectrum
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Source of Spectrum J-57-1872-24
Ethyl 2-(2-bromo-N-((R)-1-phenylethyl)propanamido)acetate
5-Oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid
(1'R,3R)-(+)-1-(1'-Phenylethyl)-5-oxo-3-pyrrolidinecarboxylic acid
(5R)-5-(azidomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one
(5S)-5-(azidomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one
3-Benzyl-2-phenyl-1,3-oxazolidin-4-one
(+)-N-(1-Hydroxymethyl-2-phenylethyl)-N-(1-phenylethyl)acetamide
N-Ethyl-1,2-diphenylethylamine TFA
(phenylmethyl) N-[3-oxidanylidene-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]pentyl]-N-[(1R)-1-phenylethyl]carbamate
2-[acetyl(benzyl)amino]-2-phenyl-acetic acid
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