N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[(1S)-2,2-dimethyl-1-methylol-propyl]-2-keto-benzimidazole-1-carboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)N[C@H](CO)C(C)(C)C

InChI

InChI=1S/C19H29N3O3/c1-5-6-9-12-21-14-10-7-8-11-15(14)22(18(21)25)17(24)20-16(13-23)19(2,3)4/h7-8,10-11,16,23H,5-6,9,12-13H2,1-4H3,(H,20,24)/t16-/m1/s1