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

Systemtic Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-pyridin-3-yl)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-3-pyridyl)pyrimidin-4-one CAS Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(6-methoxy-4-methyl-3-pyridinyl)-4-pyrimidinone IUPAC Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methylpyridin-3-yl)pyrimidin-4-one Traditional Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(6-methoxy-4-methyl-3-pyridyl)pyrimidin-4-one Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CN=C(C=C2C)OC)CC)N3CC(CC3COC)OC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CN=C(C=C2C)OC)CC)N3C[C@@H](C[C@H]3COC)OC

InChI

InChI=1S/C22H32N4O4/c1-7-18-20(26-12-16(29-5)10-15(26)13-28-4)22(27)25(8-2)21(24-18)17-11-23-19(30-6)9-14(17)3/h9,11,15-16H,7-8,10,12-13H2,1-6H3/t15-,16+/m0/s1