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

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

Systemtic Name:(5R)-3-(2,5-dimethoxyphenyl)-N-(5-methyl-2-oxidanyl-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:(5R)-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-5-methyl-phenyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:(5R)-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:(5R)-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:(5R)-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-5-methyl-phenyl)-2-isoxazoline-5-carboxamide
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O5/c1-11-4-6-16(22)15(8-11)20-19(23)18-10-14(21-26-18)13-9-12(24-2)5-7-17(13)25-3/h4-9,18,22H,10H2,1-3H3,(H,20,23)/t18-/m1/s1


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