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Chemistry, part 1

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
organooxygen compound > carboxamide > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide

Preferred term

n,n'-bis[(s)-1-methoxycarbonylethyl]fumaric diamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C12H18N2O6

inchi

  • InChI=1S/C12H18N2O6/c1-7(11(17)19-3)13-9(15)5-6-10(16)14-8(2)12(18)20-4/h5-8H,1-4H3,(H,13,15)(H,14,16)/b6-5+/t7-,8-/m0/s1

inchikey

  • NZYZLYFPFACZFH-JBGJSGBSSA-N

mass

  • 286.284

monoisotopicmass

  • 286.11649

smiles

  • O=C(N[C@H](C(=O)OC)C)/C=C/C(=O)N[C@H](C(=O)OC)C

subset

  • 2_STAR

synonym EXACT

  • methyl (2S)-2-[[(E)-4-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobut-2-enoyl]amino]propanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215808

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