5-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)NC(C)(C)CO

InChI

InChI=1S/C13H19N3O2/c1-8(16-13(2,3)7-17)9-4-5-10-11(6-9)15-12(18)14-10/h4-6,8,16-17H,7H2,1-3H3,(H2,14,15,18)/t8-/m0/s1