tris[[(2S)-2-(2-methylpropoxycarbonylamino)propanoyl]oxy]boranuide

Systemtic Name: tris[[(2S)-2-(2-methylpropoxycarbonylamino)propanoyl]oxy]boranuide Openeye Name: tris[[(2S)-2-(isobutoxycarbonylamino)propanoyl]oxy]boranuide CAS Name: tris[(2S)-2-[[2-methylpropoxy(oxo)methyl]amino]-1-oxopropoxy]boranuide IUPAC Name: tris[[(2S)-2-(2-methylpropoxycarbonylamino)propanoyl]oxy]boranuide Traditional Name: tris[[(2S)-2-(isobutoxycarbonylamino)propanoyl]oxy]boranuide Formula: C24H43BN3O12- MolecularWeight: 576.42212

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Descriptors Computed from Structure

Canonical SMILES:

[BH-](OC(=O)C(C)NC(=O)OCC(C)C)(OC(=O)C(C)NC(=O)OCC(C)C)OC(=O)C(C)NC(=O)OCC(C)C

Isomeric SMILES

[BH-](OC(=O)[C@H](C)NC(=O)OCC(C)C)(OC(=O)[C@H](C)NC(=O)OCC(C)C)OC(=O)[C@H](C)NC(=O)OCC(C)C

InChI

InChI=1S/C24H43BN3O12/c1-13(2)10-35-22(32)26-16(7)19(29)38-25(39-20(30)17(8)27-23(33)36-11-14(3)4)40-21(31)18(9)28-24(34)37-12-15(5)6/h13-18,25H,10-12H2,1-9H3,(H,26,32)(H,27,33)(H,28,34)/q-1/t16-,17-,18-/m0/s1