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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-(4-phthalimidobutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c1-23-20(27)18-13-25(16-9-4-5-10-17(16)30-18)19(26)11-6-12-24-21(28)14-7-2-3-8-15(14)22(24)29/h2-5,7-10,18H,6,11-13H2,1H3,(H,23,27)