(2R)-2-phenyl-2-(pyrazin-2-ylcarbonylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(pyrazin-2-ylcarbonylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(pyrazine-2-carbonylamino)acetate CAS Name: (2R)-2-[[oxo(2-pyrazinyl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(pyrazine-2-carbonylamino)acetate Traditional Name: (2R)-2-phenyl-2-(pyrazinoylamino)acetate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H11N3O3/c17-12(10-8-14-6-7-15-10)16-11(13(18)19)9-4-2-1-3-5-9/h1-8,11H,(H,16,17)(H,18,19)/p-1/t11-/m1/s1