(2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]tetrahydrofuran-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCO3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C17H23N3O2/c1-11(2)10-14(20-17(21)15-8-5-9-22-15)16-18-12-6-3-4-7-13(12)19-16/h3-4,6-7,11,14-15H,5,8-10H2,1-2H3,(H,18,19)(H,20,21)/t14-,15-/m1/s1