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

Systemtic Name: (5S)-5-tert-butyl-N-(4-ethanoylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(4-acetylphenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(4-acetylphenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(4-acetylphenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(4-acetylphenyl)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-12(23)13-5-8-15(9-6-13)21-19(24)18-16-11-14(20(2,3)4)7-10-17(16)25-22-18/h5-6,8-9,14H,7,10-11H2,1-4H3,(H,21,24)/t14-/m0/s1