6-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(2S)-2-(4-methoxyphenyl)pyrrolidino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-19-14(11-17(22)20(2)18(19)23)12-21-10-4-5-16(21)13-6-8-15(24-3)9-7-13/h6-9,11,16H,4-5,10,12H2,1-3H3/t16-/m0/s1