2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-phthalimido-acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H18N2O4/c19-11-7-5-10(6-8-11)17-14(20)9-18-15(21)12-3-1-2-4-13(12)16(18)22/h1-4,10-11,19H,5-9H2,(H,17,20)