[1-cyano-8-(2-cyanoethoxycarbonylamino)octan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid

Systemtic Name: [1-cyano-8-(2-cyanoethoxycarbonylamino)octan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid Openeye Name: [7-(2-cyanoethoxycarbonylamino)-1-(cyanomethyl)heptoxy]-N,N-diisopropyl-phosphonamidous acid CAS Name: [1-cyano-8-[[2-cyanoethoxy(oxo)methyl]amino]octan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid IUPAC Name: [1-cyano-8-(2-cyanoethoxycarbonylamino)octan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid Traditional Name: [7-(2-cyanoethoxycarbonylamino)-1-(cyanomethyl)heptoxy]-N,N-diisopropyl-phosphonamidous acid Formula: C19H35N4O4P MolecularWeight: 414.479361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(O)OC(CCCCCCNC(=O)OCCC#N)CC#N

Isomeric SMILES

CC(C)N(C(C)C)P(O)OC(CCCCCCNC(=O)OCCC#N)CC#N

InChI

InChI=1S/C19H35N4O4P/c1-16(2)23(17(3)4)28(25)27-18(11-13-21)10-7-5-6-8-14-22-19(24)26-15-9-12-20/h16-18,25H,5-11,14-15H2,1-4H3,(H,22,24)