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

Systemtic Name: (4R,5S)-5-ethenyl-4-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-(4-methoxyphenyl)-5-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-5-ethenyl-4-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (4R,5S)-5-ethenyl-4-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-(4-methoxyphenyl)-5-vinyl-oxazolidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)C=C

InChI

InChI=1S/C12H13NO3/c1-3-10-11(13-12(14)16-10)8-4-6-9(15-2)7-5-8/h3-7,10-11H,1H2,2H3,(H,13,14)/t10-,11+/m0/s1