(2-azanyl-3-oxidanyl-propoxy)-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid

Systemtic Name: (2-azanyl-3-oxidanyl-propoxy)-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Openeye Name: (2-amino-3-hydroxy-propoxy)-N-(2-cyanoethyl)-N-(diisopropylamino)phosphonamidous acid CAS Name: (2-amino-3-hydroxypropoxy)-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid IUPAC Name: (2-amino-3-hydroxypropoxy)-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Traditional Name: (2-amino-3-hydroxy-propoxy)-N-(2-cyanoethyl)-N-(diisopropylamino)phosphonamidous acid Formula: C12H27N4O3P MolecularWeight: 306.341541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)N(CCC#N)P(O)OCC(CO)N

Isomeric SMILES

CC(C)N(C(C)C)N(CCC#N)P(O)OCC(CO)N

InChI

InChI=1S/C12H27N4O3P/c1-10(2)16(11(3)4)15(7-5-6-13)20(18)19-9-12(14)8-17/h10-12,17-18H,5,7-9,14H2,1-4H3