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

Systemtic Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one CAS Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyethyl)-4-(5-p-phenetyl-1H-imidazol-3-ium-2-yl)-2-pyrrolidone Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-24-15-6-4-13(5-7-15)16-11-19-18(20-16)14-10-17(22)21(12-14)8-9-23-2/h4-7,11,14H,3,8-10,12H2,1-2H3,(H,19,20)/p+1/t14-/m1/s1