N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-oxidanyl-azetidin-3-yl]methyl]-methyl-boronamidic acid

Systemtic Name: N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-oxidanyl-azetidin-3-yl]methyl]-methyl-boronamidic acid Openeye Name: N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-azetidin-3-yl]methyl]-methyl-boronamidic acid CAS Name: N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-3-azetidinyl]methyl]-methylboronamidic acid IUPAC Name: N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxyazetidin-3-yl]methyl]-methylboronamidic acid Traditional Name: N-[[1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-azetidin-3-yl]methyl]-methyl-boronamidic acid Formula: C18H26BN3O2 MolecularWeight: 327.22894

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Descriptors Computed from Structure

Canonical SMILES:

B(C)(NCC1(CN(C1)C2CCC(CC2)C3=CC=CC=C3C#N)O)O

Isomeric SMILES

B(C)(NCC1(CN(C1)C2CCC(CC2)C3=CC=CC=C3C#N)O)O

InChI

InChI=1S/C18H26BN3O2/c1-19(24)21-11-18(23)12-22(13-18)16-8-6-14(7-9-16)17-5-3-2-4-15(17)10-20/h2-5,14,16,21,23-24H,6-9,11-13H2,1H3