3-[[di(propan-2-yl)amino]-(2-ethyl-5-methyl-oxolan-3-yl)oxy-phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-(2-ethyl-5-methyl-oxolan-3-yl)oxy-phosphanyl]oxypropanenitrile Openeye Name: 3-[(diisopropylamino)-(2-ethyl-5-methyl-tetrahydrofuran-3-yl)oxy-phosphanyl]oxypropanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-[(2-ethyl-5-methyl-3-oxolanyl)oxy]phosphino]oxypropanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-(2-ethyl-5-methyloxolan-3-yl)oxyphosphanyl]oxypropanenitrile Traditional Name: 3-[(diisopropylamino)-(2-ethyl-5-methyl-tetrahydrofuran-3-yl)oxy-phosphino]oxypropionitrile Formula: C16H31N2O3P MolecularWeight: 330.402701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)C)OP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CCC1C(CC(O1)C)OP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C16H31N2O3P/c1-7-15-16(11-14(6)20-15)21-22(19-10-8-9-17)18(12(2)3)13(4)5/h12-16H,7-8,10-11H2,1-6H3