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

Systemtic Name: (5R)-N-(1,3-benzodioxol-5-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-N-(1,3-benzodioxol-5-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-N-(1,3-benzodioxol-5-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-N-(1,3-benzodioxol-5-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-N-(1,3-benzodioxol-5-yl)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)11-4-6-14-13(8-11)17(21-25-14)18(22)20-12-5-7-15-16(9-12)24-10-23-15/h5,7,9,11H,4,6,8,10H2,1-3H3,(H,20,22)/t11-/m1/s1