3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-phthalimido-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-22(2,3)21-24-16-12-13(8-9-17(16)29-21)23-18(26)10-11-25-19(27)14-6-4-5-7-15(14)20(25)28/h4-9,12H,10-11H2,1-3H3,(H,23,26)