tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium

Systemtic Name: tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium Openeye Name: tetrakis[2-(methoxycarbonylamino)ethyl]phosphonium CAS Name: tetrakis[2-(methoxycarbonylamino)ethyl]phosphonium IUPAC Name: tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium Traditional Name: tetrakis[2-(carbomethoxyamino)ethyl]phosphonium Formula: C16H32N4O8P+ MolecularWeight: 439.421041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC[P+](CCNC(=O)OC)(CCNC(=O)OC)CCNC(=O)OC

Isomeric SMILES

COC(=O)NCC[P+](CCNC(=O)OC)(CCNC(=O)OC)CCNC(=O)OC

InChI

InChI=1S/C16H31N4O8P/c1-25-13(21)17-5-9-29(10-6-18-14(22)26-2,11-7-19-15(23)27-3)12-8-20-16(24)28-4/h5-12H2,1-4H3,(H3-,17,18,19,20,21,22,23,24)/p+1