(4R)-3-[(Z)-2-bromanyl-2-phenyl-ethenyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z)-2-bromanyl-2-phenyl-ethenyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(Z)-2-bromo-2-phenyl-vinyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-2-bromo-2-phenylethenyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(Z)-2-bromo-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(Z)-2-bromo-2-phenyl-vinyl]oxazolidin-2-one Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C=C(C2=CC=CC=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)/C=C(/C2=CC=CC=C2)\Br)CC3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO2/c19-17(15-9-5-2-6-10-15)12-20-16(13-22-18(20)21)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/b17-12-/t16-/m1/s1