(4S)-4-phenyl-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-(3-phenylprop-2-ynoyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-3-phenylprop-2-ynyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-(3-phenylpropioloyl)oxazolidin-2-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16H,13H2/t16-/m1/s1