(4R,5S)-5-(4-methoxyphenyl)-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-oxazolidin-2-one CAS Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-2-oxazolidinone IUPAC Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-oxazolidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7-10(15-11(13)12-7)8-3-5-9(14-2)6-4-8/h3-7,10H,1-2H3,(H,12,13)/t7-,10-/m1/s1