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CHEBI:44261 - (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE

Default Structure
ChEBI IDCHEBI:44261
ChEBI Name(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC21H20F2N2O
Net Charge0
Average Mass354.400
Monoisotopic Mass354.15437
SMILES[H]C1=C(c2c([H])c(F)c([H])c([H])c2F)C([H])([H])N(C(=O)[C@@]([H])(N([H])[H])C2([H])C([H])([H])C2([H])[H])[C@]1([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C21H20F2N2O/c22-16-8-9-18(23)17(11-16)15-10-19(13-4-2-1-3-5-13)25(12-15)21(26)20(24)14-6-7-14/h1-5,8-11,14,19-20H,6-7,12,24H2/t19-,20-/m0/s1
InChIKeyVCOUEHUEFUDZIS-PMACEKPBSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE (CHEBI:44261) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-1-cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-oxoethanaminePDBeChem
(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINEPDBeChem
Manual XrefsDatabases
N4TPDBeChem