(4S,5R)-4-phenyl-5-phenylmethoxy-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H](NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16-17-14(13-9-5-2-6-10-13)15(20-16)19-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m0/s1