1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]pyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C=CC=NC2=O)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2C=CC=NC2=O)N

InChI

InChI=1S/C13H15N3O2/c1-18-12-6-3-2-5-10(12)11(14)9-16-8-4-7-15-13(16)17/h2-8,11H,9,14H2,1H3/t11-/m1/s1