tris[[1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxy]boron(1-)

Systemtic Name: tris[[1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxy]boron(1-) Openeye Name: tris[(1-isobutoxycarbonylpyrrolidine-2-carbonyl)oxy]boron(1-) CAS Name: tris[[1-[2-methylpropoxy(oxo)methyl]-2-pyrrolidinyl]-oxomethoxy]boron(1-) IUPAC Name: tris[[1-(2-methylpropoxycarbonyl)pyrrolidine-2-carbonyl]oxy]boron(1-) Traditional Name: tris[(1-isobutoxycarbonylprolyl)oxy]boron(1-) Formula: C30H48BN3O12- MolecularWeight: 653.52602

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Descriptors Computed from Structure

Canonical SMILES:

[B-](OC(=O)C1CCCN1C(=O)OCC(C)C)(OC(=O)C2CCCN2C(=O)OCC(C)C)OC(=O)C3CCCN3C(=O)OCC(C)C

Isomeric SMILES

[B-](OC(=O)C1CCCN1C(=O)OCC(C)C)(OC(=O)C2CCCN2C(=O)OCC(C)C)OC(=O)C3CCCN3C(=O)OCC(C)C

InChI

InChI=1S/C30H48BN3O12/c1-19(2)16-41-28(38)32-13-7-10-22(32)25(35)44-31(45-26(36)23-11-8-14-33(23)29(39)42-17-20(3)4)46-27(37)24-12-9-15-34(24)30(40)43-18-21(5)6/h19-24H,7-18H2,1-6H3/q-1