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S-(4'''-methylphenyl) (1''S,2'R,4S)-2'-[N-[1''-(benzyloxycarbonyl)-2''-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate

Compound with spectra: 1 NMR, and 1 MS (GC)

S-(4'''-methylphenyl) (1''S,2'R,4S)-2'-[N-[1''-(benzyloxycarbonyl)-2''-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate
SpectraBase Compound ID J728hQvTb9f
InChI InChI=1S/C27H35NO5S/c1-18(2)15-22(25(29)31-16-20-9-7-6-8-10-20)28-24(23-17-32-27(4,5)33-23)26(30)34-21-13-11-19(3)12-14-21/h6-14,18,22-24,28H,15-17H2,1-5H3/t22-,23+,24+/m0/s1
InChIKey WHSGODMGPICGTP-RBZQAINGSA-N
Mol Weight 485.6 g/mol
Molecular Formula C27H35NO5S
Exact Mass 485.223594 g/mol
Enantiomer InChIKey WHSGODMGPICGTP-SGNDLWITSA-N

View Spectrum of S-(4'''-methylphenyl) (1''S,2'R,4S)-2'-[N-[1''-(benzyloxycarbonyl)-2''-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate

13C NMR Spectrum
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View Spectrum of S-(4'''-methylphenyl) (1''S,2'R,4S)-2'-[N-[1''-(benzyloxycarbonyl)-2''-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-60-6438-25
  • S-(4"'-Methylphenyl) (1"S,2'R,4S)-2'-[N-[1"-(benzyloxycarbonyl)-2"-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate
  • (S)-2-{[(R)-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-p-tolylsulfanylcarbonyl-methyl]-amino}-4-methyl-pentanoic acid benzyl ester
  • benzyl (2S)-2-[[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(4-methylphenyl)sulfanyl-2-oxoethyl]amino]-4-methylpentanoate
  • benzyl (2S)-2-[[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-2-(p-tolylsulfanyl)ethyl]amino]-4-methyl-pentanoate
  • (2S)-2-[[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4-methylphenyl)thio]-2-oxoethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester
  • (phenylmethyl) (2S)-2-[[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(4-methylphenyl)sulfanyl-2-oxidanylidene-ethyl]amino]-4-methyl-pentanoate
(2R,3S,4R)-Diazo(3,4-isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-GLU(OBZL)-SER(PO3BRBZL2)-LEU-OBZL
5H-[1,3]Dioxino[5,4-b]-1,3-dioxolo[4,5-d]pyridine, hexahydro-2,2,8,8-tetramethyl-, [3aS-(3a.alpha.,5a.beta.,9a.beta.,9b.beta.)]-
H-GLU-TYR-[SO2C6H4(4-COOH)]-LEU-OBZL
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-TALOHEPTONAMIDE
N-Benzyl-3,6-dibenzoyl-4,5-o-(isopropylidene)azepane
(2S,3R)-1-(Ethoxycarbonyl)-3-(methoxycarbonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl)]aziridine
(2S,3S)-1-(Ethoxycarbonyl)-3-(methoxycarbonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl)]aziridine
(2R,3S)-1-(Ethoxycarbonyl)-3-(methoxycarbonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl)]aziridine
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