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

Systemtic Name: (5S)-5-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C20H26N2O2/c1-5-13-6-9-15(10-7-13)21-19(23)18-16-12-14(20(2,3)4)8-11-17(16)24-22-18/h6-7,9-10,14H,5,8,11-12H2,1-4H3,(H,21,23)/t14-/m0/s1