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

Systemtic Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one CAS Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(4-methoxy-2-methylphenyl)-4-pyrimidinone IUPAC Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methylphenyl)pyrimidin-4-one Traditional Name: 3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-7-20-21(26-13-18(30-6)12-16(26)14-28-4)23(27)25(8-2)22(24-20)19-10-9-17(29-5)11-15(19)3/h9-11,16,18H,7-8,12-14H2,1-6H3/t16-,18+/m0/s1