(2R)-2-phenyl-2-(3-pyrazol-1-ylpropanoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(3-pyrazol-1-ylpropanoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(3-pyrazol-1-ylpropanoylamino)acetate CAS Name: (2R)-2-[[1-oxo-3-(1-pyrazolyl)propyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(3-pyrazol-1-ylpropanoylamino)acetate Traditional Name: (2R)-2-phenyl-2-(3-pyrazol-1-ylpropanoylamino)acetate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCN2C=CC=N2

InChI

InChI=1S/C14H15N3O3/c18-12(7-10-17-9-4-8-15-17)16-13(14(19)20)11-5-2-1-3-6-11/h1-6,8-9,13H,7,10H2,(H,16,18)(H,19,20)/p-1/t13-/m1/s1