(4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-isopropyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-1-isopropyl-4-(5-p-phenetyl-1H-imidazol-3-ium-2-yl)-2-pyrrolidone Formula: C18H24N3O2+ MolecularWeight: 314.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C[NH+]=C(N2)C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[NH+]=C(N2)[C@@H]3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-4-23-15-7-5-13(6-8-15)16-10-19-18(20-16)14-9-17(22)21(11-14)12(2)3/h5-8,10,12,14H,4,9,11H2,1-3H3,(H,19,20)/p+1/t14-/m1/s1