(5R)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(p-tolyl)-2-isoxazoline-5-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12-4-7-14(8-5-12)20-19(22)18-11-15(21-25-18)13-6-9-16(23-2)17(10-13)24-3/h4-10,18H,11H2,1-3H3,(H,20,22)/t18-/m1/s1