(4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(Z)-1-diethylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H24BNO3 MolecularWeight: 301.18836

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Descriptors Computed from Structure

Canonical SMILES:

B(CC)(CC)OC(=CC)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

B(CC)(CC)O/C(=C\C)/N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H24BNO3/c1-5-15(22-18(6-2)7-3)19-13(4)16(21-17(19)20)14-11-9-8-10-12-14/h5,8-13,16H,6-7H2,1-4H3/b15-5-/t13-,16-/m1/s1