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

Systemtic Name: 4-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: 4-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-amino-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)butyramide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C13H15N3O3/c1-16-12(18)9-5-4-8(7-10(9)13(16)19)15-11(17)3-2-6-14/h4-5,7H,2-3,6,14H2,1H3,(H,15,17)