3-[(1-cyano-2-methyl-propan-2-yl)oxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-butanenitrile

Systemtic Name: 3-[(1-cyano-2-methyl-propan-2-yl)oxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-butanenitrile Openeye Name: 3-[(2-cyano-1,1-dimethyl-ethoxy)-(diisopropylamino)phosphanyl]oxy-3-methyl-butanenitrile CAS Name: 3-[(1-cyano-2-methylpropan-2-yl)oxy-[di(propan-2-yl)amino]phosphino]oxy-3-methylbutanenitrile IUPAC Name: 3-[(1-cyano-2-methylpropan-2-yl)oxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methylbutanenitrile Traditional Name: 3-[(2-cyano-1,1-dimethyl-ethoxy)-(diisopropylamino)phosphino]oxy-3-methyl-butyronitrile Formula: C16H30N3O2P MolecularWeight: 327.402061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OC(C)(C)CC#N)OC(C)(C)CC#N

Isomeric SMILES

CC(C)N(C(C)C)P(OC(C)(C)CC#N)OC(C)(C)CC#N

InChI

InChI=1S/C16H30N3O2P/c1-13(2)19(14(3)4)22(20-15(5,6)9-11-17)21-16(7,8)10-12-18/h13-14H,9-10H2,1-8H3