(8-azanyl-1-oxidanyl-octan-3-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid

Systemtic Name: (8-azanyl-1-oxidanyl-octan-3-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Openeye Name: [6-amino-1-(2-hydroxyethyl)hexoxy]-N-(2-cyanoethyl)-N-(diisopropylamino)phosphonamidous acid CAS Name: (8-amino-1-hydroxyoctan-3-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid IUPAC Name: (8-amino-1-hydroxyoctan-3-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Traditional Name: [6-amino-1-(2-hydroxyethyl)hexoxy]-N-(2-cyanoethyl)-N-(diisopropylamino)phosphonamidous acid Formula: C17H37N4O3P MolecularWeight: 376.474441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)N(CCC#N)P(O)OC(CCCCCN)CCO

Isomeric SMILES

CC(C)N(C(C)C)N(CCC#N)P(O)OC(CCCCCN)CCO

InChI

InChI=1S/C17H37N4O3P/c1-15(2)21(16(3)4)20(13-8-12-19)25(23)24-17(10-14-22)9-6-5-7-11-18/h15-17,22-23H,5-11,13-14,18H2,1-4H3