tris[1-(2-bromanylethanoylamino)ethyl] phosphate

Systemtic Name: tris[1-(2-bromanylethanoylamino)ethyl] phosphate Openeye Name: tris[1-[(2-bromoacetyl)amino]ethyl] phosphate CAS Name: phosphoric acid tris[1-[(2-bromo-1-oxoethyl)amino]ethyl] ester IUPAC Name: tris[1-[(2-bromoacetyl)amino]ethyl] phosphate Traditional Name: phosphoric acid tris[1-[(2-bromoacetyl)amino]ethyl] ester Formula: C12H21Br3N3O7P MolecularWeight: 589.996801

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CBr)OP(=O)(OC(C)NC(=O)CBr)OC(C)NC(=O)CBr

Isomeric SMILES

CC(NC(=O)CBr)OP(=O)(OC(C)NC(=O)CBr)OC(C)NC(=O)CBr

InChI

InChI=1S/C12H21Br3N3O7P/c1-7(16-10(19)4-13)23-26(22,24-8(2)17-11(20)5-14)25-9(3)18-12(21)6-15/h7-9H,4-6H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)