1-[(2S)-2-azanyl-2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(3-fluoro-4-methoxy-phenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(3-fluoro-4-methoxy-phenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H18FN3O2 MolecularWeight: 291.320723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C2=CC(=C(C=C2)OC)F)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@H](C2=CC(=C(C=C2)OC)F)N)C

InChI

InChI=1S/C15H18FN3O2/c1-9-6-10(2)19(15(20)18-9)8-13(17)11-4-5-14(21-3)12(16)7-11/h4-7,13H,8,17H2,1-3H3/t13-/m1/s1