(4R,5S)-4,5-diphenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-diphenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-diphenyl-3-prop-2-ynyl-oxazolidin-2-one CAS Name: (4R,5S)-4,5-diphenyl-3-prop-2-ynyl-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-diphenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-diphenyl-3-propargyl-oxazolidin-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCN1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-2-13-19-16(14-9-5-3-6-10-14)17(21-18(19)20)15-11-7-4-8-12-15/h1,3-12,16-17H,13H2/t16-,17+/m1/s1