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

Systemtic Name: (5R)-5-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-5-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-5-tert-butyl-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-5-tert-butyl-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-5-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-19(2,3)11-5-7-15-13(9-11)17(22-25-15)18(23)21-14-10-12(20)6-8-16(14)24-4/h6,8,10-11H,5,7,9H2,1-4H3,(H,21,23)/t11-/m1/s1