3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5,6-dihydrouracil Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CN3C(=O)CCNC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CN3C(=O)CCNC3=O)OC

InChI

InChI=1S/C17H23N3O4/c1-23-12-5-6-13(15(10-12)24-2)14-4-3-9-19(14)11-20-16(21)7-8-18-17(20)22/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,22)/p+1/t14-/m1/s1