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

Systemtic Name: (5R)-5-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-5-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-5-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-5-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-5-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-19(2,3)12-5-10-16-15(11-12)17(21-24-16)18(22)20-13-6-8-14(23-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3,(H,20,22)/t12-/m1/s1