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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-nitropyridin-2-one Traditional Name: 5-nitro-1-[[(2R)-2-p-phenetylpyrrolidino]methyl]-2-pyridone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-25-16-8-5-14(6-9-16)17-4-3-11-19(17)13-20-12-15(21(23)24)7-10-18(20)22/h5-10,12,17H,2-4,11,13H2,1H3/t17-/m1/s1