2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-(3-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(3-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(3-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(3-methylbenzimidazol-1-yl)-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CN1[C]N(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)CN1[C]N(C2=CC=CC=C21)C

InChI

InChI=1S/C15H21N3O2/c1-11(2)12(9-19)16-15(20)8-18-10-17(3)13-6-4-5-7-14(13)18/h4-7,11-12,19H,8-9H2,1-3H3,(H,16,20)/t12-/m1/s1