(4R)-1-(2-methylpropyl)-4-(5-thiophen-3-yl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methylpropyl)-4-(5-thiophen-3-yl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-isobutyl-4-[5-(3-thienyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methylpropyl)-4-[5-(3-thiophenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methylpropyl)-4-(5-thiophen-3-yl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-[5-(3-thienyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C2=[NH+]C=C(N2)C3=CSC=C3

Isomeric SMILES

CC(C)CN1C[C@@H](CC1=O)C2=[NH+]C=C(N2)C3=CSC=C3

InChI

InChI=1S/C15H19N3OS/c1-10(2)7-18-8-12(5-14(18)19)15-16-6-13(17-15)11-3-4-20-9-11/h3-4,6,9-10,12H,5,7-8H2,1-2H3,(H,16,17)/p+1/t12-/m1/s1