3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C21H19N3O5/c1-11-3-5-14-15(9-11)21(28)24(20(14)27)8-7-18(25)22-13-4-6-17-16(10-13)23-19(26)12(2)29-17/h3-6,9-10,12H,7-8H2,1-2H3,(H,22,25)(H,23,26)