(3R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O4/c1-14-17(15(2)27-22-14)12-23(16-8-4-3-5-9-16)21(24)20-13-25-18-10-6-7-11-19(18)26-20/h3-11,20H,12-13H2,1-2H3/t20-/m1/s1