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

Systemtic Name: tris[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonyloxy]boron(1-) Openeye Name: tris[(1-tert-butoxycarbonylpyrrolidine-2-carbonyl)oxy]boron(1-) CAS Name: tris[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethoxy]boron(1-) IUPAC Name: tris[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]oxy]boron(1-) Traditional Name: tris[(1-tert-butoxycarbonylprolyl)oxy]boron(1-) Formula: C30H48BN3O12- MolecularWeight: 653.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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