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S-Benzyl-N-carbobenzyloxy-L-cysteine amide

View entire compound with spectra: 1 NMR, and 1 FTIR

S-Benzyl-N-carbobenzyloxy-L-cysteine amide
SpectraBase Compound ID Eih7xpE4IXc
InChI InChI=1S/C18H20N2O3S/c19-17(21)16(13-24-12-15-9-5-2-6-10-15)20-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,19,21)(H,20,22)/t16-/m0/s1
InChIKey GKOBTFRXWJQDAH-INIZCTEOSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19UQ7UXnlcD
Name S-Benzyl-N-carbobenzyloxy-L-cysteine amide
Comments Computed using HOSE algorithm
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Exact Mass 344.119463683 u
Formula C18H20N2O3S
InChI InChI=1S/C18H20N2O3S/c19-17(21)16(13-24-12-15-9-5-2-6-10-15)20-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,19,21)(H,20,22)/t16-/m0/s1
InChIKey GKOBTFRXWJQDAH-INIZCTEOSA-N
Molecular Weight 344.429 g/mol
SMILES C1=C(C=CC=C1)CSC[C@@](C(N)=O)(NC(=O)OCC1=CC=CC=C1)[H]