1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-5-nitro-2-pyridone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CN3C=C(C=CC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CN3C=C(C=CC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-25-14-6-7-15(17(10-14)26-2)16-4-3-9-19(16)12-20-11-13(21(23)24)5-8-18(20)22/h5-8,10-11,16H,3-4,9,12H2,1-2H3/t16-/m1/s1