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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-phthalimido-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-11-6-2-5-9-14(11)18-15(20)10-19-16(21)12-7-3-4-8-13(12)17(19)22/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H,18,20)/t11-,14-/m0/s1