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CHEBI:49892 - (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]

Default Structure
ChEBI IDCHEBI:49892
ChEBI Name(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]
Stars
DownloadsMolfile
FormulaC17H17FN2O2
Net Charge0
Average Mass300.333
Monoisotopic Mass300.12741
SMILES[H]/C(=N\[C@]([H])(C(=O)N([H])[H])C([H])([H])[H])c1c([H])c([H])c(OC([H])([H])c2c([H])c([H])c([H])c(F)c2[H])c([H])c1[H]
InChIInChI=1S/C17H17FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-10,12H,11H2,1H3,(H2,19,21)/b20-10+/t12-/m0/s1
InChIKeyRJJDIVMWGWHPFE-QDBSGRMGSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] (CHEBI:49892) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(E)-N~2~-({4-[(3-fluorobenzyl)oxy]phenyl}methylidene)-L-alaninamidePDBeChem
(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]PDBeChem
Manual XrefsDatabases
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