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

Systemtic Name: (5R)-N-(4-cyanophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(4-cyanophenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(4-cyanophenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(4-cyanophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(4-cyanophenyl)-3-(3-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-15-4-2-3-13(9-15)16-10-17(24-21-16)18(22)20-14-7-5-12(11-19)6-8-14/h2-9,17H,10H2,1H3,(H,20,22)/t17-/m1/s1