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

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-[2-(methylthio)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3,4-dimethoxyphenyl)-N-[2-(methylthio)phenyl]-2-isoxazoline-5-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3=CC=CC=C3SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@H](C2)C(=O)NC3=CC=CC=C3SC)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-15-9-8-12(10-16(15)24-2)14-11-17(25-21-14)19(22)20-13-6-4-5-7-18(13)26-3/h4-10,17H,11H2,1-3H3,(H,20,22)/t17-/m1/s1