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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-phthalimido-propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-12(2)19-23-16-11-13(7-8-17(16)28-19)22-18(25)9-10-24-20(26)14-5-3-4-6-15(14)21(24)27/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)