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

Systemtic Name: (4R,5S)-4,5-di(cyclopentyl)-2-phenyl-1,3,2-oxazaborolidine Openeye Name: (4R,5S)-4,5-di(cyclopentyl)-2-phenyl-1,3,2-oxazaborolidine CAS Name: (4R,5S)-4,5-di(cyclopentyl)-2-phenyl-1,3,2-oxazaborolidine IUPAC Name: (4R,5S)-4,5-di(cyclopentyl)-2-phenyl-1,3,2-oxazaborolidine Traditional Name: (4R,5S)-4,5-di(cyclopentyl)-2-phenyl-1,3,2-oxazaborolidine Formula: C18H16BNO MolecularWeight: 273.13674

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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][CH]3)C4=CC=CC=C4

Isomeric SMILES

B1(N[C@@H]([C@@H](O1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

InChI

InChI=1S/C18H16BNO/c1-2-12-16(13-3-1)19-20-17(14-8-4-5-9-14)18(21-19)15-10-6-7-11-15/h1-13,17-18,20H/t17-,18+/m1/s1