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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phthalimido-propionamide Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O4/c21-15(18-6-8-19-9-11-24-12-10-19)5-7-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-4H,5-12H2,(H,18,21)/p+1