sodium (4R,5R)-4,5-dicyclohexyl-2-oxidanyl-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclopentane

Systemtic Name: sodium (4R,5R)-4,5-dicyclohexyl-2-oxidanyl-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclopentane Openeye Name: sodium (4R,5R)-2-[(1R)-1-benzyloxyethyl]-4,5-dicyclohexyl-2-hydroxy-1,3-dioxa-2-boranuidacyclopentane CAS Name: sodium (4R,5R)-4,5-dicyclohexyl-2-hydroxy-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclopentane IUPAC Name: sodium (4R,5R)-4,5-dicyclohexyl-2-hydroxy-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclopentane Traditional Name: sodium (4R,5R)-2-[(1R)-1-benzoxyethyl]-4,5-dicyclohexyl-2-hydroxy-1,3-dioxa-2-boranuidacyclopentane Formula: C23H36BNaO4 MolecularWeight: 410.33031

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(OC(C(O1)C2CCCCC2)C3CCCCC3)(C(C)OCC4=CC=CC=C4)O.[Na+]

Isomeric SMILES

[B-]1(O[C@@H]([C@H](O1)C2CCCCC2)C3CCCCC3)([C@H](C)OCC4=CC=CC=C4)O.[Na+]

InChI

InChI=1S/C23H36BO4.Na/c1-18(26-17-19-11-5-2-6-12-19)24(25)27-22(20-13-7-3-8-14-20)23(28-24)21-15-9-4-10-16-21;/h2,5-6,11-12,18,20-23,25H,3-4,7-10,13-17H2,1H3;/q-1;+1/t18-,22+,23+;/m0./s1