1-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethyl]pyrimidine-2,4-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O4/c1-24-13-6-4-12(5-7-13)14-3-2-9-20(14)16(22)11-19-10-8-15(21)18-17(19)23/h4-8,10,14H,2-3,9,11H2,1H3,(H,18,21,23)/t14-/m1/s1