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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H26N3O4+ MolecularWeight: 408.47024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O4/c27-21(24-10-11-25-12-14-30-15-13-25)20(16-17-6-2-1-3-7-17)26-22(28)18-8-4-5-9-19(18)23(26)29/h1-9,20H,10-16H2,(H,24,27)/p+1/t20-/m0/s1