(5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-N-(3-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-9-5-6-13-12(7-9)14(18-20-13)15(19)17-11-4-2-3-10(16)8-11/h2-4,8-9H,5-7H2,1H3,(H,17,19)/t9-/m1/s1