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

Systemtic Name: (2S)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-butanamide Openeye Name: (2S)-N-(1,3-dioxoisoindolin-4-yl)-2-methyl-butanamide CAS Name: (2S)-N-(1,3-dioxo-4-isoindolyl)-2-methylbutanamide IUPAC Name: (2S)-N-(1,3-dioxoisoindol-4-yl)-2-methylbutanamide Traditional Name: (2S)-N-(1,3-diketoisoindolin-4-yl)-2-methyl-butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-3-7(2)11(16)14-9-6-4-5-8-10(9)13(18)15-12(8)17/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17,18)/t7-/m0/s1