SpectraBase Spectrum ID |
9j6RvUCQXVf |
Name |
Dimethyl (2S)-2-[N-(4-Methoxy-4-oxobutanoylamino]-6-oxo-5-azapimelate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
1579526 |