(3R)-N-(1H-imidazol-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1H-imidazol-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1H-imidazol-2-ylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1H-imidazol-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1H-imidazol-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1H-imidazol-2-ylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CN2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CN2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O3/c1-17(11-12-18-7-3-2-4-8-18)26(15-22-24-13-14-25-22)23(27)21-16-28-19-9-5-6-10-20(19)29-21/h2-10,13-14,17,21H,11-12,15-16H2,1H3,(H,24,25)/t17-,21-/m1/s1