(4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)oxazolidin-2-one CAS Name: (4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)-2-oxazolidinone IUPAC Name: (4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(2-hydroxyethyl)-5-(2-phenylethynyl)oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2C(NC(=O)O2)CCO

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@H]2[C@@H](NC(=O)O2)CCO

InChI

InChI=1S/C13H13NO3/c15-9-8-11-12(17-13(16)14-11)7-6-10-4-2-1-3-5-10/h1-5,11-12,15H,8-9H2,(H,14,16)/t11-,12+/m0/s1