4-[(2S)-3-(4-fluoranylbutan-2-ylamino)-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2S)-3-(4-fluoranylbutan-2-ylamino)-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-3-[(3-fluoranyl-1-methyl-propyl)amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-3-(4-fluoranylbutan-2-ylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-3-(4-fluoranylbutan-2-ylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-3-[(3-fluoranyl-1-methyl-propyl)amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C14H20FN3O3 MolecularWeight: 296.327838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCF)NCC(COC1=CC=CC2=C1NC(=O)N2)O

Isomeric SMILES

CC(CC[18F])NC[C@@H](COC1=CC=CC2=C1NC(=O)N2)O

InChI

InChI=1S/C14H20FN3O3/c1-9(5-6-15)16-7-10(19)8-21-12-4-2-3-11-13(12)18-14(20)17-11/h2-4,9-10,16,19H,5-8H2,1H3,(H2,17,18,20)/t9?,10-/m0/s1/i15-1