(4S)-4-phenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-prop-2-ynyl-oxazolidin-2-one CAS Name: (4S)-4-phenyl-3-prop-2-ynyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-propargyl-oxazolidin-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO2/c1-2-8-13-11(9-15-12(13)14)10-6-4-3-5-7-10/h1,3-7,11H,8-9H2/t11-/m1/s1