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

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

CCC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

InChI

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