3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-phthalimido-propionamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-2-20-10-5-6-13(20)12-19-16(22)9-11-21-17(23)14-7-3-4-8-15(14)18(21)24/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,22)/p+1/t13-/m1/s1