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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2S)-octan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylheptyl]-2-phthalimido-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-6-9-13(2)19-16(21)12-20-17(22)14-10-7-8-11-15(14)18(20)23/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,19,21)/t13-/m0/s1