(3R)-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-morpholin-4-ium-4-ylethyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-14-2-4-16(5-3-14)21-13-15(12-17(21)22)18(23)19-6-7-20-8-10-24-11-9-20/h2-5,15H,6-13H2,1H3,(H,19,23)/p+1/t15-/m1/s1