N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-ketopyrrolidino)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-22(2,3)21-24-17-13-15(9-10-18(17)28-21)23-20(27)14-6-4-7-16(12-14)25-11-5-8-19(25)26/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,23,27)