1-[(2S)-2-azanyl-2-(4-ethoxyphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-ethoxyphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(4-ethoxyphenyl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-p-phenetyl-ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C(=CC(=NC2=O)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2C(=CC(=NC2=O)C)C)N

InChI

InChI=1S/C16H21N3O2/c1-4-21-14-7-5-13(6-8-14)15(17)10-19-12(3)9-11(2)18-16(19)20/h5-9,15H,4,10,17H2,1-3H3/t15-/m1/s1