2-bromanyl-N-[[(5R)-3-(2,4-dimethoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(5R)-3-(2,4-dimethoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: 2-bromo-N-[[(5R)-3-(2,4-dimethoxyphenyl)-2,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 2-bromo-N-[[(5R)-3-(2,4-dimethoxyphenyl)-2,5-dihydroisoxazol-5-yl]methyl]benzamide IUPAC Name: 2-bromo-N-[[(5R)-3-(2,4-dimethoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Traditional Name: 2-bromo-N-[[(5R)-3-(2,4-dimethoxyphenyl)-3-isoxazolin-5-yl]methyl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(ON2)CNC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C[C@@H](ON2)CNC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C19H19BrN2O4/c1-24-12-7-8-15(18(10-12)25-2)17-9-13(26-22-17)11-21-19(23)14-5-3-4-6-16(14)20/h3-10,13,22H,11H2,1-2H3,(H,21,23)/t13-/m1/s1