(5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide

Systemtic Name: (5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide Openeye Name: (5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-2,5-dihydroisoxazole-4-carboxamide CAS Name: (5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-2,5-dihydroisoxazole-4-carboxamide IUPAC Name: (5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-2,5-dihydro-1,2-oxazole-4-carboxamide Traditional Name: (5R)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-5-phenyl-3-isoxazoline-4-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NO2)C3=CC=C(C=C3)Cl)C(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(NO2)C3=CC=C(C=C3)Cl)C(=O)NCCC#N

InChI

InChI=1S/C19H16ClN3O2/c20-15-9-7-13(8-10-15)17-16(19(24)22-12-4-11-21)18(25-23-17)14-5-2-1-3-6-14/h1-3,5-10,18,23H,4,12H2,(H,22,24)/t18-/m1/s1