(4R,5S)-3-[(2S,3R)-3-bromanyl-2-methyl-hexanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(2S,3R)-3-bromanyl-2-methyl-hexanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S,3R)-3-bromo-2-methyl-hexanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2S,3R)-3-bromo-2-methyl-1-oxohexyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2S,3R)-3-bromo-2-methylhexanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S,3R)-3-bromo-2-methyl-hexanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)Br

Isomeric SMILES

CCC[C@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C17H22BrNO3/c1-4-8-14(18)11(2)16(20)19-12(3)15(22-17(19)21)13-9-6-5-7-10-13/h5-7,9-12,14-15H,4,8H2,1-3H3/t11-,12-,14-,15-/m1/s1