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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phthalimido-propionamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N3O4/c25-18(9-10-24-20(26)14-3-1-2-4-15(14)21(24)27)22-13-7-8-17-16(11-13)23-19(28-17)12-5-6-12/h1-4,7-8,11-12H,5-6,9-10H2,(H,22,25)