3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrimidin-4-one

Systemtic Name: 3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrimidin-4-one Openeye Name: 3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrimidin-4-one CAS Name: 3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(4-methoxy-2-methylphenyl)-6-methyl-4-pyrimidinone IUPAC Name: 3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methylphenyl)-6-methylpyrimidin-4-one Traditional Name: 3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrimidin-4-one Formula: C22H31N3O4 MolecularWeight: 401.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)N2CC(CC2COC)OC)C)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=NC(=C(C1=O)N2C[C@@H](C[C@H]2COC)OC)C)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C22H31N3O4/c1-7-24-21(19-9-8-17(28-5)10-14(19)2)23-15(3)20(22(24)26)25-12-18(29-6)11-16(25)13-27-4/h8-10,16,18H,7,11-13H2,1-6H3/t16-,18+/m0/s1