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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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