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

Systemtic Name: (5R)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(5-chloro-2,4-dimethoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(5-chloro-2,4-dimethoxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-pyridyl)-2-isoxazoline-5-carboxamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NOC(C2)C(=O)NC3=CN=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NO[C@H](C2)C(=O)NC3=CN=CC=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4/c1-23-14-8-15(24-2)12(18)6-11(14)13-7-16(25-21-13)17(22)20-10-4-3-5-19-9-10/h3-6,8-9,16H,7H2,1-2H3,(H,20,22)/t16-/m1/s1