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

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-methoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridyl)-2-isoxazoline-5-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-21-13-6-4-11(5-7-13)14-9-15(22-19-14)16(20)18-12-3-2-8-17-10-12/h2-8,10,15H,9H2,1H3,(H,18,20)/t15-/m1/s1