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

Systemtic Name: (4R,5S)-2-methyl-4,5-bis(2-methylcyclopentyl)-1,3,2-oxazaborolidine Openeye Name: (4R,5S)-2-methyl-4,5-bis(2-methylcyclopentyl)-1,3,2-oxazaborolidine CAS Name: (4R,5S)-2-methyl-4,5-bis(2-methylcyclopentyl)-1,3,2-oxazaborolidine IUPAC Name: (4R,5S)-2-methyl-4,5-bis(2-methylcyclopentyl)-1,3,2-oxazaborolidine Traditional Name: (4R,5S)-2-methyl-4,5-bis(2-methylcyclopentyl)-1,3,2-oxazaborolidine Formula: C15H18BNO MolecularWeight: 239.12052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BNO/c1-10-6-4-8-12(10)14-15(18-16(3)17-14)13-9-5-7-11(13)2/h4-9,14-15,17H,1-3H3/t14-,15+/m1/s1