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

Systemtic Name: 4-[(2S)-3-azanyl-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-3-amino-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-3-amino-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-3-amino-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-3-amino-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CN)O)NC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-4-6(14)5-16-8-3-1-2-7-9(8)13-10(15)12-7/h1-3,6,14H,4-5,11H2,(H2,12,13,15)/t6-/m0/s1