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

Systemtic Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C2=[NH+]C=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C[C@@H](CC1=O)C2=[NH+]C=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-22-8-7-20-11-13(9-16(20)21)17-18-10-15(19-17)12-3-5-14(23-2)6-4-12/h3-6,10,13H,7-9,11H2,1-2H3,(H,18,19)/p+1/t13-/m1/s1