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

Systemtic Name: 6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-pyridin-3-yl)-3-methyl-pyrimidin-4-one Openeye Name: 6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(6-methoxy-4-methyl-3-pyridinyl)-3-methyl-4-pyrimidinone IUPAC Name: 6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(6-methoxy-4-methylpyridin-3-yl)-3-methylpyrimidin-4-one Traditional Name: 6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(6-methoxy-4-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-7-17-19(25-11-15(28-5)9-14(25)12-27-4)21(26)24(3)20(23-17)16-10-22-18(29-6)8-13(16)2/h8,10,14-15H,7,9,11-12H2,1-6H3/t14-,15+/m0/s1