(4R,5S)-5-ethanoyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethanoyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-acetyl-4-(4-phenylphenyl)oxazolidin-2-one CAS Name: (4R,5S)-5-acetyl-4-(4-phenylphenyl)-2-oxazolidinone IUPAC Name: (4R,5S)-5-acetyl-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-acetyl-4-(4-phenylphenyl)oxazolidin-2-one Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@H](NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11(19)16-15(18-17(20)21-16)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,15-16H,1H3,(H,18,20)/t15-,16-/m1/s1