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methyl (2S,4S)-4-(2-bromoethyl)-5-oxidanylidene-2-phenyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3-carboxylate

methyl (2S,4S)-4-(2-bromoethyl)-5-oxidanylidene-2-phenyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name:methyl (2S,4S)-4-(2-bromoethyl)-5-oxidanylidene-2-phenyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3-carboxylate
Openeye Name:methyl (2S,4S)-4-(4-benzyloxyphenyl)-4-(2-bromoethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate
CAS Name:(2S,4S)-4-(2-bromoethyl)-5-oxo-2-phenyl-4-(4-phenylmethoxyphenyl)-3-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4S)-4-(2-bromoethyl)-5-oxo-2-phenyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3-carboxylate
Traditional Name:(2S,4S)-4-(4-benzoxyphenyl)-4-(2-bromoethyl)-5-keto-2-phenyl-oxazolidine-3-carboxylic acid methyl ester
Formula: C26H24BrNO5
MolecularWeight: 510.37646
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(OC(=O)C1(CCBr)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)N1[C@@H](OC(=O)[C@]1(CCBr)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H24BrNO5/c1-31-25(30)28-23(20-10-6-3-7-11-20)33-24(29)26(28,16-17-27)21-12-14-22(15-13-21)32-18-19-8-4-2-5-9-19/h2-15,23H,16-18H2,1H3/t23-,26-/m0/s1


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