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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)C)C)N3CC(CC3COC)OC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)C)C)N3C[C@@H](C[C@H]3COC)OC

InChI

InChI=1S/C22H31N3O4/c1-7-19-20(25-12-17(29-6)11-15(25)13-27-4)22(26)24(3)21(23-19)18-9-8-16(28-5)10-14(18)2/h8-10,15,17H,7,11-13H2,1-6H3/t15-,17+/m0/s1