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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

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