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

Systemtic Name: (4R)-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R)-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(E)-styryl]oxazolidin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C=CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](NC(=O)O1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2/c13-11-12-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,12,13)/b7-6+/t10-/m1/s1