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

Systemtic Name: (4S)-1-cyclopentyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=[NH+]C=C(N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C3=[NH+]C=C(N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H23N3O3/c24-19-10-14(12-23(19)15-3-1-2-4-15)20-21-11-16(22-20)13-5-6-17-18(9-13)26-8-7-25-17/h5-6,9,11,14-15H,1-4,7-8,10,12H2,(H,21,22)/p+1/t14-/m0/s1