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

Systemtic Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-2-(4-methoxy-2-methylphenyl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methoxy-2-methylphenyl)-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NC(=C(C(=O)N2C)N3CC(CC3COC)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NC(=C(C(=O)N2C)N3C[C@@H](C[C@H]3COC)OC)C

InChI

InChI=1S/C21H29N3O4/c1-13-9-16(27-5)7-8-18(13)20-22-14(2)19(21(25)23(20)3)24-11-17(28-6)10-15(24)12-26-4/h7-9,15,17H,10-12H2,1-6H3/t15-,17+/m0/s1