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

Systemtic Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-thiophen-3-yl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-thienyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-[5-(3-thiophenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(2-methoxyphenyl)methyl]-4-(5-thiophen-3-yl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-o-anisyl-4-[5-(3-thienyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C19H20N3O2S+ MolecularWeight: 354.446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CC2=O)C3=[NH+]C=C(N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CC2=O)C3=[NH+]C=C(N3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c1-24-17-5-3-2-4-13(17)10-22-11-15(8-18(22)23)19-20-9-16(21-19)14-6-7-25-12-14/h2-7,9,12,15H,8,10-11H2,1H3,(H,20,21)/p+1/t15-/m1/s1