4-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC3=C2NC(=O)N3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC=CC3=C2NC(=O)N3)O

InChI

InChI=1S/C19H23N3O4/c1-25-15-7-5-13(6-8-15)9-10-20-11-14(23)12-26-17-4-2-3-16-18(17)22-19(24)21-16/h2-8,14,20,23H,9-12H2,1H3,(H2,21,22,24)/t14-/m1/s1