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

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

Systemtic Name:1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one
Openeye Name:1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one
CAS Name:1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]-4,6-dimethyl-2-pyrimidinone
IUPAC Name:1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]-4,6-dimethylpyrimidin-2-one
Traditional Name:1-[(2S)-2-amino-2-o-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=CC=C1C(CN2C(=CC(=NC2=O)C)C)N


Isomeric SMILES

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


InChI

InChI=1S/C16H21N3O2/c1-4-21-15-8-6-5-7-13(15)14(17)10-19-12(3)9-11(2)18-16(19)20/h5-9,14H,4,10,17H2,1-3H3/t14-/m1/s1


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