(5S)-N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(3-chloro-4-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(3-chloro-4-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(3-chloro-4-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(3-chloro-4-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-9-3-5-13-11(7-9)15(19-22-13)16(20)18-10-4-6-14(21-2)12(17)8-10/h4,6,8-9H,3,5,7H2,1-2H3,(H,18,20)/t9-/m0/s1