(4R,5S)-5-methyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-methyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-methyl-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R,5S)-5-methyl-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R,5S)-5-methyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-methyl-4-[(E)-styryl]oxazolidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](NC(=O)O1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-9-11(13-12(14)15-9)8-7-10-5-3-2-4-6-10/h2-9,11H,1H3,(H,13,14)/b8-7+/t9-,11+/m0/s1