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

Systemtic Name: 1-[(2S)-2-azanyl-2-(1-benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(2-benzofuranyl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(1-benzofuran-2-yl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C2=CC3=CC=CC=C3O2)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@@H](C2=CC3=CC=CC=C3O2)N)C

InChI

InChI=1S/C16H17N3O2/c1-10-7-11(2)19(16(20)18-10)9-13(17)15-8-12-5-3-4-6-14(12)21-15/h3-8,13H,9,17H2,1-2H3/t13-/m0/s1