3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Openeye Name: 3-(3-phenylprop-2-ynoyl)oxazolidin-2-one CAS Name: 3-(1-oxo-3-phenylprop-2-ynyl)-2-oxazolidinone IUPAC Name: 3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Traditional Name: 3-(3-phenylpropioloyl)oxazolidin-2-one Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C12H9NO3/c14-11(13-8-9-16-12(13)15)7-6-10-4-2-1-3-5-10/h1-5H,8-9H2