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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N3O5/c1-21-17(24)12-7-6-11(10-13(12)18(21)25)20-16(23)8-9-22-14-4-2-3-5-15(14)27-19(22)26/h2-7,10H,8-9H2,1H3,(H,20,23)