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

Systemtic Name: (4S,5R)-4-methoxy-5-phenylmethoxy-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-benzyloxy-4-methoxy-oxazolidin-2-one CAS Name: (4S,5R)-4-methoxy-5-phenylmethoxy-2-oxazolidinone IUPAC Name: (4S,5R)-4-methoxy-5-phenylmethoxy-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-benzoxy-4-methoxy-oxazolidin-2-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@@H](OC(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13NO4/c1-14-9-10(16-11(13)12-9)15-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,12,13)/t9-,10+/m0/s1