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

Systemtic Name: 4-[(2S)-2-oxidanyl-3-phenylmethoxy-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-3-benzyloxy-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-2-hydroxy-3-phenylmethoxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-2-hydroxy-3-phenylmethoxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-3-benzoxy-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=CC3=C2NC(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](COC2=CC=CC3=C2NC(=O)N3)O

InChI

InChI=1S/C17H18N2O4/c20-13(10-22-9-12-5-2-1-3-6-12)11-23-15-8-4-7-14-16(15)19-17(21)18-14/h1-8,13,20H,9-11H2,(H2,18,19,21)/t13-/m0/s1