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

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(3-ethanoylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(3-acetylphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(3-acetylphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(3-acetylphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(3-acetylphenyl)-3-(3,4-dimethoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12(23)13-5-4-6-15(9-13)21-20(24)19-11-16(22-27-19)14-7-8-17(25-2)18(10-14)26-3/h4-10,19H,11H2,1-3H3,(H,21,24)/t19-/m1/s1