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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

InChI

InChI=1S/C13H15N3O3/c1-6(2)10(14)13(19)15-7-3-4-8-9(5-7)12(18)16-11(8)17/h3-6,10H,14H2,1-2H3,(H,15,19)(H,16,17,18)