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

Systemtic Name: (5S)-N-(3-ethanoylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(3-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(3-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(3-acetylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(3-acetylphenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10-6-7-15-14(8-10)16(19-22-15)17(21)18-13-5-3-4-12(9-13)11(2)20/h3-5,9-10H,6-8H2,1-2H3,(H,18,21)/t10-/m0/s1