2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]acetamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-phthalimido-acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-13-17(19(23-28-13)14-7-3-2-4-8-14)11-22-18(25)12-24-20(26)15-9-5-6-10-16(15)21(24)27/h2-10H,11-12H2,1H3,(H,22,25)