(4R)-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-2-hydroxy-1-phenylethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-2-hydroxy-1-phenylethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-oxazolidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-11-15(13-7-3-1-4-8-13)18-16(12-21-17(18)20)14-9-5-2-6-10-14/h1-10,15-16,19H,11-12H2/t15-,16+/m1/s1