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

Systemtic Name: (5R)-N-(2-chloranylpyridin-3-yl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(2-chloro-3-pyridyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(2-chloro-3-pyridinyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(2-chloropyridin-3-yl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(2-chloro-3-pyridyl)-3-(3-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-22-11-5-2-4-10(8-11)13-9-14(23-20-13)16(21)19-12-6-3-7-18-15(12)17/h2-8,14H,9H2,1H3,(H,19,21)/t14-/m1/s1