tris[3-(aminocarbonylamino)phenyl] phosphite

Systemtic Name: tris[3-(aminocarbonylamino)phenyl] phosphite Openeye Name: tris(3-ureidophenyl) phosphite CAS Name: phosphorous acid tris[3-(carbamoylamino)phenyl] ester IUPAC Name: tris[3-(carbamoylamino)phenyl] phosphite Traditional Name: phosphorous acid tris(3-ureidophenyl) ester Formula: C21H21N6O6P MolecularWeight: 484.401801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OP(OC2=CC=CC(=C2)NC(=O)N)OC3=CC=CC(=C3)NC(=O)N)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OP(OC2=CC=CC(=C2)NC(=O)N)OC3=CC=CC(=C3)NC(=O)N)NC(=O)N

InChI

InChI=1S/C21H21N6O6P/c22-19(28)25-13-4-1-7-16(10-13)31-34(32-17-8-2-5-14(11-17)26-20(23)29)33-18-9-3-6-15(12-18)27-21(24)30/h1-12H,(H3,22,25,28)(H3,23,26,29)(H3,24,27,30)