4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-(2-phthalimidoacetyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O5/c1-21-18(25)16-10-22(14-8-4-5-9-15(14)28-16)17(24)11-23-19(26)12-6-2-3-7-13(12)20(23)27/h2-9,16H,10-11H2,1H3,(H,21,25)