(5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-5-tert-butyl-N-(4-cyanophenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)13-6-9-16-15(10-13)17(22-24-16)18(23)21-14-7-4-12(11-20)5-8-14/h4-5,7-8,13H,6,9-10H2,1-3H3,(H,21,23)/t13-/m1/s1