(4R,5S)-5-ethynyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethynyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-ethynyl-4-(4-phenylphenyl)oxazolidin-2-one CAS Name: (4R,5S)-5-ethynyl-4-(4-phenylphenyl)-2-oxazolidinone IUPAC Name: (4R,5S)-5-ethynyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-ethynyl-4-(4-phenylphenyl)oxazolidin-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C#C[C@H]1[C@H](NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-2-15-16(18-17(19)20-15)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h1,3-11,15-16H,(H,18,19)/t15-,16+/m0/s1