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

Systemtic Name: (5R)-N-(4-bromophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-N-(4-bromophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-N-(4-bromophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-N-(4-bromophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-N-(4-bromophenyl)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-18(2,3)11-4-9-15-14(10-11)16(21-23-15)17(22)20-13-7-5-12(19)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,20,22)/t11-/m1/s1