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

Systemtic Name: 2-(3-phenylprop-2-ynoylamino)ethanoate Openeye Name: 2-(3-phenylprop-2-ynoylamino)acetate CAS Name: 2-[(1-oxo-3-phenylprop-2-ynyl)amino]acetate IUPAC Name: 2-(3-phenylprop-2-ynoylamino)acetate Traditional Name: 2-[(3-phenylpropioloyl)amino]acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,8H2,(H,12,13)(H,14,15)/p-1