(4R)-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R)-1-allyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4R)-1-allyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=[NH+]C=C(N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN1C[C@@H](CC1=O)C2=[NH+]C=C(N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O3/c1-2-5-21-11-13(9-17(21)22)18-19-10-14(20-18)12-3-4-15-16(8-12)24-7-6-23-15/h2-4,8,10,13H,1,5-7,9,11H2,(H,19,20)/p+1/t13-/m1/s1