(4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine

Systemtic Name: (4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine Openeye Name: (4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine CAS Name: (4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine IUPAC Name: (4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine Traditional Name: (4R,5S)-4,5-di(cyclopentyl)-2-methyl-1,3,2-oxazaborolidine Formula: C13H14BNO MolecularWeight: 211.06736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

B1(N[C@@H]([C@@H](O1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C13H14BNO/c1-14-15-12(10-6-2-3-7-10)13(16-14)11-8-4-5-9-11/h2-9,12-13,15H,1H3/t12-,13+/m1/s1