(3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O3/c1-12(2)18(19-21-13-7-3-4-8-14(13)22-19)23-20(24)17-11-25-15-9-5-6-10-16(15)26-17/h3-10,12,17-18H,11H2,1-2H3,(H,21,22)(H,23,24)/t17-,18-/m1/s1