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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
organooxygen compound > carboxamide > peptide > benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate

Preferred term

benzyl n-[(2s)-1-[[6-(dimethylamino)-1-fluoro-2,6-dioxohexan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate  

Type

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

Broader concept

charge

  • 0

formula

  • C22H32FN3O5

has_role

inchi

  • InChI=1S/C22H32FN3O5/c1-5-15(2)20(25-22(30)31-14-16-9-7-6-8-10-16)21(29)24-17(18(27)13-23)11-12-19(28)26(3)4/h6-10,15,17,20H,5,11-14H2,1-4H3,(H,24,29)(H,25,30)/t15?,17?,20-/m0/s1

inchikey

  • RKGZUGUTFRGBHD-LAGYLCCXSA-N

mass

  • 437.512

monoisotopicmass

  • 437.23260

smiles

  • C([C@H](NC(OCC=1C=CC=CC1)=O)C(NC(C(=O)CF)CCC(N(C)C)=O)=O)(C)CC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149849

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