2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-phthalimido-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O3/c1-9(2)10(3)16-13(18)8-17-14(19)11-6-4-5-7-12(11)15(17)20/h4-7,9-10H,8H2,1-3H3,(H,16,18)/t10-/m0/s1