3-(phenylmethyl)-5-prop-2-ynyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(phenylmethyl)-5-prop-2-ynyl-1,3-oxazolidin-2-one Openeye Name: 3-benzyl-5-prop-2-ynyl-oxazolidin-2-one CAS Name: 3-(phenylmethyl)-5-prop-2-ynyl-2-oxazolidinone IUPAC Name: 3-benzyl-5-prop-2-ynyl-1,3-oxazolidin-2-one Traditional Name: 3-benzyl-5-propargyl-oxazolidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CN(C(=O)O1)CC2=CC=CC=C2

Isomeric SMILES

C#CCC1CN(C(=O)O1)CC2=CC=CC=C2

InChI

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