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

Systemtic Name: (1-azanyl-3-oxidanyl-propan-2-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Openeye Name: [1-(aminomethyl)-2-hydroxy-ethoxy]-N-(2-cyanoethyl)-N-(diisopropylamino)phosphonamidous acid CAS Name: (1-amino-3-hydroxypropan-2-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid IUPAC Name: (1-amino-3-hydroxypropan-2-yl)oxy-N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]phosphonamidous acid Traditional Name: [1-(aminomethyl)-2-hydroxy-ethoxy]-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)OC(CN)CO

Isomeric SMILES

CC(C)N(C(C)C)N(CCC#N)P(O)OC(CN)CO

InChI

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