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

Systemtic Name: 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]propanamide Openeye Name: 3-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]propanamide CAS Name: 3-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]propanamide IUPAC Name: 3-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]propanamide Traditional Name: 3-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCCC(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCCC(=O)N

InChI

InChI=1S/C12H13N3O3/c1-15-11(17)8-3-2-7(6-9(8)12(15)18)14-5-4-10(13)16/h2-3,6,14H,4-5H2,1H3,(H2,13,16)