(2R)-2-phenyl-2-(2-pyrazol-1-ylethanoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(2-pyrazol-1-ylethanoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-[(2-pyrazol-1-ylacetyl)amino]acetate CAS Name: (2R)-2-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(2-pyrazol-1-ylacetyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(2-pyrazol-1-ylacetyl)amino]acetate Formula: C13H12N3O3- MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CN2C=CC=N2

InChI

InChI=1S/C13H13N3O3/c17-11(9-16-8-4-7-14-16)15-12(13(18)19)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,15,17)(H,18,19)/p-1/t12-/m1/s1