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

Systemtic Name: (4R)-4-phenyl-3-[(Z)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[(Z)-styryl]oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[(Z)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(Z)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[(Z)-styryl]oxazolidin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)/C=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17-18(12-11-14-7-3-1-4-8-14)16(13-20-17)15-9-5-2-6-10-15/h1-12,16H,13H2/b12-11-/t16-/m0/s1