1-[4-[(2S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)-1-benzimidazolyl]propoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-(2-methylolbenzimidazol-1-yl)propoxy]phenyl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C19H20N2O4/c1-13(23)14-6-8-16(9-7-14)25-12-15(24)10-21-18-5-3-2-4-17(18)20-19(21)11-22/h2-9,15,22,24H,10-12H2,1H3/t15-/m0/s1