(4R)-4-phenyl-3-(2-phenylethanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-(2-phenylethanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-(2-phenylacetyl)oxazolidin-2-one CAS Name: (4R)-3-(1-oxo-2-phenylethyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-(2-phenylacetyl)oxazolidin-2-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16(11-13-7-3-1-4-8-13)18-15(12-21-17(18)20)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m0/s1