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Dimethyl (2S)-2-[N-(4-Methoxy-4-oxobutanoylamino]-6-oxo-5-azapimelate
SpectraBase Compound ID 32xS5g8ko6B
InChI InChI=1S/C13H20N2O8/c1-21-10(17)5-4-9(16)15-8(12(19)22-2)6-7-14-11(18)13(20)23-3/h8H,4-7H2,1-3H3,(H,14,18)(H,15,16)/t8-/m0/s1
InChIKey GSXKTFZTDRCYHL-QMMMGPOBSA-N
Mol Weight 332.31 g/mol
Molecular Formula C13H20N2O8
Exact Mass 332.121966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9j6RvUCQXVf
Name Dimethyl (2S)-2-[N-(4-Methoxy-4-oxobutanoylamino]-6-oxo-5-azapimelate
Alternate Name(s) (2S)-2-[(4-methoxy-1,4-dioxobutyl)amino]-4-[(2-methoxy-1,2-dioxoethyl)amino]butanoic acid methyl ester methyl (2S)-4-[(2-methoxy-2-oxoacetyl)amino]-2-[(4-methoxy-4-oxobutanoyl)amino]butanoate methyl (2S)-4-[(2-methoxy-2-oxo-acetyl)amino]-2-[(4-methoxy-4-oxo-butanoyl)amino]butanoate methyl (2S)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]butanoate
Comments Less than 3 mono-isotopic peaks
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Formula C13H20N2O8
InChI InChI=1S/C13H20N2O8/c1-21-10(17)5-4-9(16)15-8(12(19)22-2)6-7-14-11(18)13(20)23-3/h8H,4-7H2,1-3H3,(H,14,18)(H,15,16)/t8-/m0/s1
InChIKey GSXKTFZTDRCYHL-QMMMGPOBSA-N
Molecular Weight 332.309 g/mol
SMILES N(C(C(=O)OC)=O)CC[C@@](C(=O)OC)(NC(=O)CCC(=O)OC)[H]
SPLASH splash10-014i-0900000000-b697385721753bd33e19
Source of Spectrum K-2001-2031-35
Wiley ID 1579526