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(R)-(4'S,5'R,6'S)-Methyl [tetrahydro-6'-methyl-5'-(1"-methylethyl)-2'-oxo-2H-(1,3)-oxazin-4'-yl]N-methyl-S-(phenylsulfonimidoyl)acetate

View entire compound with spectra: 1 MS (GC)

(R)-(4'S,5'R,6'S)-Methyl [tetrahydro-6'-methyl-5'-(1"-methylethyl)-2'-oxo-2H-(1,3)-oxazin-4'-yl]N-methyl-S-(phenylsulfonimidoyl)acetate
SpectraBase Compound ID BVqJ80X3Ccp
InChI InChI=1S/C18H26N2O5S/c1-11(2)14-12(3)25-18(22)20-15(14)16(17(21)24-5)26(23,19-4)13-9-7-6-8-10-13/h6-12,14-16H,1-5H3,(H,20,22)/t12-,14-,15-,16+,26?/m0/s1
InChIKey SUOGKURMELUNDT-JPRJLRDOSA-N
Mol Weight 382.48 g/mol
Molecular Formula C18H26N2O5S
Exact Mass 382.156243 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4mhnqCTPM6C
Name (R)-(4'S,5'R,6'S)-Methyl [tetrahydro-6'-methyl-5'-(1"-methylethyl)-2'-oxo-2H-(1,3)-oxazin-4'-yl]N-methyl-S-(phenylsulfonimidoyl)acetate
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Formula C18H26N2O5S
InChI InChI=1S/C18H26N2O5S/c1-11(2)14-12(3)25-18(22)20-15(14)16(17(21)24-5)26(23,19-4)13-9-7-6-8-10-13/h6-12,14-16H,1-5H3,(H,20,22)/t12-,14-,15-,16+,26?/m0/s1
InChIKey SUOGKURMELUNDT-JPRJLRDOSA-N
Molecular Weight 382.475 g/mol
SMILES N1[C@@]([C@]([C@@](OC1=O)(C)[H])(C(C)C)[H])([C@@](S(=NC)(=O)c1ccccc1)(C(=O)OC)[H])[H]
SPLASH splash10-004i-0930000000-e53890f611358beaf162
Source of Spectrum K1-2003-1520-0
Synonyms Methyl (2R)-[(4S,5R,6S)-5-isopropyl-6-methyl-2-oxotetrahydro-2H-1,3-oxazin-4-yl][methyl(phenyl)sulfonimidoyl]ethanoate Methyl[tetrahydro-6'-methyl-5'-(1''-methylethyl)-2'-oxo-2H-(1,3)-oxazin-4'-yl]N-methyl-S-(phenylsulfonimidoyl)acetate
Wiley ID 1520913