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

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)-2-isoxazoline-5-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-22-14-6-4-13(5-7-14)15-9-16(23-20-15)17(21)19-11-12-3-2-8-18-10-12/h2-8,10,16H,9,11H2,1H3,(H,19,21)/t16-/m1/s1