tris[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyloxy]boranuide

Systemtic Name: tris[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyloxy]boranuide Openeye Name: tris[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]oxy]boranuide CAS Name: tris[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethoxy]boranuide IUPAC Name: tris[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]oxy]boranuide Traditional Name: tris[(1-tosylprolyl)oxy]boranuide Formula: C36H43BN3O12S3- MolecularWeight: 816.74552

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Descriptors Computed from Structure

Canonical SMILES:

[BH-](OC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)C)(OC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C)OC(=O)C5CCCN5S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

[BH-](OC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)C)(OC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C)OC(=O)C5CCCN5S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H43BN3O12S3/c1-25-10-16-28(17-11-25)53(44,45)38-22-4-7-31(38)34(41)50-37(51-35(42)32-8-5-23-39(32)54(46,47)29-18-12-26(2)13-19-29)52-36(43)33-9-6-24-40(33)55(48,49)30-20-14-27(3)15-21-30/h10-21,31-33,37H,4-9,22-24H2,1-3H3/q-1