tris[4-[[(2S)-pyrrolidin-2-yl]carbonylamino]phenyl] phosphite

Systemtic Name: tris[4-[[(2S)-pyrrolidin-2-yl]carbonylamino]phenyl] phosphite Openeye Name: tris[4-[[(2S)-pyrrolidine-2-carbonyl]amino]phenyl] phosphite CAS Name: phosphorous acid tris[4-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]phenyl] ester IUPAC Name: tris[4-[[(2S)-pyrrolidine-2-carbonyl]amino]phenyl] phosphite Traditional Name: phosphorous acid tris[4-[[(2S)-prolyl]amino]phenyl] ester Formula: C33H39N6O6P MolecularWeight: 646.673121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=CC=C(C=C2)OP(OC3=CC=C(C=C3)NC(=O)C4CCCN4)OC5=CC=C(C=C5)NC(=O)C6CCCN6

Isomeric SMILES

C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)OP(OC3=CC=C(C=C3)NC(=O)[C@@H]4CCCN4)OC5=CC=C(C=C5)NC(=O)[C@@H]6CCCN6

InChI

InChI=1S/C33H39N6O6P/c40-31(28-4-1-19-34-28)37-22-7-13-25(14-8-22)43-46(44-26-15-9-23(10-16-26)38-32(41)29-5-2-20-35-29)45-27-17-11-24(12-18-27)39-33(42)30-6-3-21-36-30/h7-18,28-30,34-36H,1-6,19-21H2,(H,37,40)(H,38,41)(H,39,42)/t28-,29-,30-/m0/s1