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5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1H-pyridin-2-one

5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name:5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1H-pyridin-2-one
Openeye Name:5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CAS Name:5-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1H-pyridin-2-one
IUPAC Name:5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
Traditional Name:5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-pyridone
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CNC(=O)C=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=CNC(=O)C=C3)OC


InChI

InChI=1S/C18H20N2O4/c1-23-15-7-5-12(10-16(15)24-2)14-4-3-9-20(14)18(22)13-6-8-17(21)19-11-13/h5-8,10-11,14H,3-4,9H2,1-2H3,(H,19,21)/t14-/m1/s1


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