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N(a)-(tert-Butoxycarbonyl)-S-(phenylacetamidomethyl)-L-cysteine
SpectraBase Compound ID 4fbjyae1gF2
InChI InChI=1S/C17H24N2O5S/c1-17(2,3)24-16(23)19-13(15(21)22)10-25-11-18-14(20)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
InChIKey PJBKUXHWPDGAQA-UHFFFAOYSA-N
Mol Weight 368.45 g/mol
Molecular Formula C17H24N2O5S
Exact Mass 368.140593 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5RvqrO4i9kn
Name N(a)-(tert-Butoxycarbonyl)-S-(phenylacetamidomethyl)-L-cysteine
Alternate Name(s) N-(tert-butoxycarbonyl){[(phenylacetyl)amino]methyl}cysteine
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Formula C17H24N2O5S
InChI InChI=1S/C17H24N2O5S/c1-17(2,3)24-16(23)19-13(15(21)22)10-25-11-18-14(20)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
InChIKey PJBKUXHWPDGAQA-UHFFFAOYSA-N
Molecular Weight 368.448 g/mol
SMILES N(C(CSCNC(=O)Cc1ccccc1)C(=O)O)C(OC(C)(C)C)=O
SPLASH splash10-052f-9100000000-c5950238dcaf7dca8fc0
Source of Spectrum KC-0-1099-2
Wiley ID 783588