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

Systemtic Name: [2-[[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxymethyl]-4-methyl-oxolan-3-yl] ethanoate Openeye Name: [2-[[(diisopropylamino)-methoxy-phosphanyl]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-[[[di(propan-2-yl)amino]-methoxyphosphino]oxymethyl]-4-methyl-3-oxolanyl] ester IUPAC Name: [2-[[[di(propan-2-yl)amino]-methoxyphosphanyl]oxymethyl]-4-methyloxolan-3-yl] acetate Traditional Name: acetic acid [2-[[(diisopropylamino)-methoxy-phosphino]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] ester Formula: C15H30NO5P MolecularWeight: 335.376161

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C1OC(=O)C)COP(N(C(C)C)C(C)C)OC

Isomeric SMILES

CC1COC(C1OC(=O)C)COP(N(C(C)C)C(C)C)OC

InChI

InChI=1S/C15H30NO5P/c1-10(2)16(11(3)4)22(18-7)20-9-14-15(21-13(6)17)12(5)8-19-14/h10-12,14-15H,8-9H2,1-7H3