(2S)-2-(2-pyrimidin-5-ylphenoxy)propanamide

Systemtic Name: (2S)-2-(2-pyrimidin-5-ylphenoxy)propanamide Openeye Name: (2S)-2-(2-pyrimidin-5-ylphenoxy)propanamide CAS Name: (2S)-2-[2-(5-pyrimidinyl)phenoxy]propanamide IUPAC Name: (2S)-2-(2-pyrimidin-5-ylphenoxy)propanamide Traditional Name: (2S)-2-[2-(5-pyrimidyl)phenoxy]propionamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C2=CN=CN=C2

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC=C1C2=CN=CN=C2

InChI

InChI=1S/C13H13N3O2/c1-9(13(14)17)18-12-5-3-2-4-11(12)10-6-15-8-16-7-10/h2-9H,1H3,(H2,14,17)/t9-/m0/s1