(3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H31N3O3/c1-4-23-11-5-6-18(23)13-22-21(26)16-12-20(25)24(14-16)17-7-9-19(10-8-17)27-15(2)3/h7-10,15-16,18H,4-6,11-14H2,1-3H3,(H,22,26)/p+1/t16-,18+/m1/s1