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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phthalimido-acetamide Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O4/c20-14(17-5-6-18-7-9-23-10-8-18)11-19-15(21)12-3-1-2-4-13(12)16(19)22/h1-4H,5-11H2,(H,17,20)/p+1