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

Systemtic Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-pyridin-3-yl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-3-pyridyl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(6-methoxy-4-methyl-3-pyridinyl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methylpyridin-3-yl)-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(6-methoxy-4-methyl-3-pyridyl)-3,6-dimethyl-pyrimidin-4-one Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C2=NC(=C(C(=O)N2C)N3CC(CC3COC)OC)C)OC

Isomeric SMILES

CC1=CC(=NC=C1C2=NC(=C(C(=O)N2C)N3C[C@@H](C[C@H]3COC)OC)C)OC

InChI

InChI=1S/C20H28N4O4/c1-12-7-17(28-6)21-9-16(12)19-22-13(2)18(20(25)23(19)3)24-10-15(27-5)8-14(24)11-26-4/h7,9,14-15H,8,10-11H2,1-6H3/t14-,15+/m0/s1