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

Systemtic Name: (4R,5S)-5-cyclopentyl-2-methyl-4-(2-methylcyclopentyl)-1,3,2-oxazaborolidine Openeye Name: (4R,5S)-5-cyclopentyl-2-methyl-4-(2-methylcyclopentyl)-1,3,2-oxazaborolidine CAS Name: (4R,5S)-5-cyclopentyl-2-methyl-4-(2-methylcyclopentyl)-1,3,2-oxazaborolidine IUPAC Name: (4R,5S)-5-cyclopentyl-2-methyl-4-(2-methylcyclopentyl)-1,3,2-oxazaborolidine Traditional Name: (4R,5S)-5-cyclopentyl-2-methyl-4-(2-methylcyclopentyl)-1,3,2-oxazaborolidine Formula: C14H16BNO MolecularWeight: 225.09394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BNO/c1-10-6-5-9-12(10)13-14(17-15(2)16-13)11-7-3-4-8-11/h3-9,13-14,16H,1-2H3/t13-,14+/m1/s1