(3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole

Systemtic Name: (3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole Openeye Name: (3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole CAS Name: (3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole IUPAC Name: (3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole Traditional Name: (3aS)-1-methoxy-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole Formula: C18H20BNO2 MolecularWeight: 293.1679

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Descriptors Computed from Structure

Canonical SMILES:

B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

B1(N2CCC[C@H]2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C18H20BNO2/c1-21-19-20-14-8-13-17(20)18(22-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1