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

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(3-pyridyl)-2-isoxazoline-5-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@H](C2)C(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C17H17N3O4/c1-22-14-6-5-11(8-15(14)23-2)13-9-16(24-20-13)17(21)19-12-4-3-7-18-10-12/h3-8,10,16H,9H2,1-2H3,(H,19,21)/t16-/m1/s1