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3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-keto-N-(4-methoxyphenyl)propionamide
SpectraBase Compound ID 1kIMXkjsMLY
InChI InChI=1S/C20H20N2O5/c1-26-17-9-7-15(8-10-17)21-18(23)12-19(24)22-16(13-27-20(22)25)11-14-5-3-2-4-6-14/h2-10,16H,11-13H2,1H3,(H,21,23)/t16-/m0/s1
InChIKey RXBWQBJKJLMLJU-INIZCTEOSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 416wbV1sNaQ
Name 3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-keto-N-(4-methoxyphenyl)propionamide
Alternate Name(s) 3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-N-(4-methoxyphenyl)-3-oxopropanamide 3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-N-(4-methoxyphenyl)-3-oxo-propanamide N-(4-methoxyphenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propanamide N-(4-methoxyphenyl)-3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]propanamide
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Formula C20H20N2O5
InChI InChI=1S/C20H20N2O5/c1-26-17-9-7-15(8-10-17)21-18(23)12-19(24)22-16(13-27-20(22)25)11-14-5-3-2-4-6-14/h2-10,16H,11-13H2,1H3,(H,21,23)/t16-/m0/s1
InChIKey RXBWQBJKJLMLJU-INIZCTEOSA-N
Molecular Weight 368.389 g/mol
SMILES N(C(CC(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)=O)=O)c1ccc(cc1)OC
SPLASH splash10-0092-0901000000-fedb5bf7e41f02d8075c
Source of Spectrum F-55-7342-19
Wiley ID 838270