2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-phthalimido-acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H15N3O4/c24-17(10-23-19(25)13-3-1-2-4-14(13)20(23)26)21-12-7-8-16-15(9-12)22-18(27-16)11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,21,24)