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

Systemtic Name: (4R,5S)-5-methoxy-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-methoxy-4-(4-phenylphenyl)oxazolidin-2-one CAS Name: (4R,5S)-5-methoxy-4-(4-phenylphenyl)-2-oxazolidinone IUPAC Name: (4R,5S)-5-methoxy-4-(4-phenylphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-methoxy-4-(4-phenylphenyl)oxazolidin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-19-15-14(17-16(18)20-15)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,14-15H,1H3,(H,17,18)/t14-,15+/m1/s1