4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]butanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-phthalimido-butyramide Formula: C19H26N3O3+ MolecularWeight: 344.42804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H25N3O3/c1-2-21-11-5-7-14(21)13-20-17(23)10-6-12-22-18(24)15-8-3-4-9-16(15)19(22)25/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,20,23)/p+1/t14-/m1/s1