1-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]-2-imidazolidinone Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2CC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCC[NH+]2CC(=O)N3CCNC3=O

InChI

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