(4R)-5-azanyl-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,4-dihydropyrrol-1-ium-3-one

Systemtic Name: (4R)-5-azanyl-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4R)-5-amino-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4R)-5-amino-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4R)-5-amino-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4R)-5-amino-1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-pyrrolin-1-ium-3-one Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3C(=O)C[N+](=C3N)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)[C@H]3C(=O)C[N+](=C3N)C4CCCC4)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-16-8-7-12(9-17(16)26-2)14-11-27-20(22-14)18-15(24)10-23(19(18)21)13-5-3-4-6-13/h7-9,11,13,18,21H,3-6,10H2,1-2H3/p+1/t18-/m0/s1