[5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-methyl-oxolan-3-yl] ethanoate Openeye Name: [5-[[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxymethyl]-4-methyl-3-oxolanyl] ester IUPAC Name: [5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-methyloxolan-3-yl] acetate Traditional Name: acetic acid [5-[[2-cyanoethoxy-(diisopropylamino)phosphino]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] ester Formula: C17H31N2O5P MolecularWeight: 374.412201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC1COP(N(C(C)C)C(C)C)OCCC#N)OC(=O)C

Isomeric SMILES

CC1C(COC1COP(N(C(C)C)C(C)C)OCCC#N)OC(=O)C

InChI

InChI=1S/C17H31N2O5P/c1-12(2)19(13(3)4)25(22-9-7-8-18)23-11-16-14(5)17(10-21-16)24-15(6)20/h12-14,16-17H,7,9-11H2,1-6H3