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(2S)-1-{(2R)-2-[(2-Amino-2-oxoethyl)amino]-2-cyclohexylacetyl}-N-(4-carbamimidoylbenzyl)-2-azetidinecarboxamide

Molecular formula:C22H32N6O3
Average mass:428.537
Monoisotopic mass:428.253589
ChemSpider ID:35034102
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2s)-1-[(2r)-2-[(2-Azanyl-2-Oxidanylidene-Ethyl)amino]-2-Cyclohexyl-Ethanoyl]-N-[(4-Carbamimidoylphenyl)methyl]azetidine-2-Carboxamide

(2S)-1-{(2R)-2-[(2-Amino-2-oxoethyl)amino]-2-cyclohexylacetyl}-N-(4-carbamimidoylbenzyl)-2-azetidincarboxamid

[German]

 [ACD/IUPAC Name]

(2S)-1-{(2R)-2-[(2-Amino-2-oxoethyl)amino]-2-cyclohexylacetyl}-N-(4-carbamimidoylbenzyl)-2-azetidinecarboxamide

[ACD/IUPAC Name]

(2S)-1-{(2R)-2-[(2-Amino-2-oxoéthyl)amino]-2-cyclohexylacétyl}-N-(4-carbamimidoylbenzyl)-2-azétidinecarboxamide

[French]

 [ACD/IUPAC Name]

2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-2-[(2-amino-2-oxoethyl)amino]-2-cyclohexylacetyl]-, (2S)-

[ACD/Index Name]
Unverified

MVF