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(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-1,3-oxazolidine

(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-1,3-oxazolidine

Systemtic Name:(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-1,3-oxazolidine
Openeye Name:(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-oxazolidine
CAS Name:(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyloxazolidine
IUPAC Name:(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-1,3-oxazolidine
Traditional Name:(2R,4R)-2-(2-bromophenyl)-3-[(E)-but-2-enyl]-4-phenyl-oxazolidine
Formula: C19H20BrNO
MolecularWeight: 358.2722
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(COC1C2=CC=CC=C2Br)C3=CC=CC=C3


Isomeric SMILES

C/C=C/CN1[C@@H](CO[C@@H]1C2=CC=CC=C2Br)C3=CC=CC=C3


InChI

InChI=1S/C19H20BrNO/c1-2-3-13-21-18(15-9-5-4-6-10-15)14-22-19(21)16-11-7-8-12-17(16)20/h2-12,18-19H,13-14H2,1H3/b3-2+/t18-,19+/m0/s1


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