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

Systemtic Name: N-aminocarbonyl-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]propanamide Openeye Name: N-carbamoyl-2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]propanamide CAS Name: N-carbamoyl-2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]propanamide IUPAC Name: N-carbamoyl-2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]propanamide Traditional Name: N-carbamoyl-2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C13H14N4O4/c1-6(10(18)16-13(14)21)15-7-3-4-8-9(5-7)12(20)17(2)11(8)19/h3-6,15H,1-2H3,(H3,14,16,18,21)