(4S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]oxazolidin-2-one CAS Name: (4S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]oxazolidin-2-one Formula: C21H32BNO3 MolecularWeight: 357.29468

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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC(=CC)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

B(CCCC)(CCCC)O/C(=C\C)/N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H32BNO3/c1-4-7-14-22(15-8-5-2)26-20(6-3)23-19(17-25-21(23)24)16-18-12-10-9-11-13-18/h6,9-13,19H,4-5,7-8,14-17H2,1-3H3/b20-6-/t19-/m0/s1