(5S)-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: (5S)-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: (5S)-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CNC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]2CNC(=O)O2

InChI

InChI=1S/C11H13NO4/c1-14-8-2-4-9(5-3-8)15-7-10-6-12-11(13)16-10/h2-5,10H,6-7H2,1H3,(H,12,13)/t10-/m0/s1