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

Systemtic Name: (5R)-N-(5-bromanyl-2-oxidanyl-phenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-N-(5-bromo-2-hydroxyphenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-N-(5-bromo-2-hydroxy-phenyl)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C=CC(=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-18(2,3)10-4-7-15-12(8-10)16(21-24-15)17(23)20-13-9-11(19)5-6-14(13)22/h5-6,9-10,22H,4,7-8H2,1-3H3,(H,20,23)/t10-/m1/s1