(2R)-2-phenyl-2-(3-phenylprop-2-ynoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(3-phenylprop-2-ynoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(3-phenylprop-2-ynoylamino)acetate CAS Name: (2R)-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(3-phenylprop-2-ynoylamino)acetate Traditional Name: (2R)-2-phenyl-2-[(3-phenylpropioloyl)amino]acetate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c19-15(12-11-13-7-3-1-4-8-13)18-16(17(20)21)14-9-5-2-6-10-14/h1-10,16H,(H,18,19)(H,20,21)/p-1/t16-/m1/s1