(2R)-2-phenyl-2-(prop-2-ynoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(prop-2-ynoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(prop-2-ynoylamino)acetate CAS Name: (2R)-2-(1-oxoprop-2-ynylamino)-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(prop-2-ynoylamino)acetate Traditional Name: (2R)-2-phenyl-2-(propioloylamino)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-2-9(13)12-10(11(14)15)8-6-4-3-5-7-8/h1,3-7,10H,(H,12,13)(H,14,15)/p-1/t10-/m1/s1