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

Systemtic Name: (4S)-4-(phenylmethyl)-3-prop-2-ynyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-prop-2-ynyl-oxazolidin-2-one CAS Name: (4S)-4-(phenylmethyl)-3-prop-2-ynyl-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-prop-2-ynyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-propargyl-oxazolidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C#CCN1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-2-8-14-12(10-16-13(14)15)9-11-6-4-3-5-7-11/h1,3-7,12H,8-10H2/t12-/m0/s1