(5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-3-(2,3-dimethoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(C2)C(=O)NC3=C(C=CC(=C3)Br)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NO[C@H](C2)C(=O)NC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H17BrN2O5/c1-24-15-5-3-4-11(17(15)25-2)12-9-16(26-21-12)18(23)20-13-8-10(19)6-7-14(13)22/h3-8,16,22H,9H2,1-2H3,(H,20,23)/t16-/m1/s1