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

Systemtic Name: [5-[[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxymethyl]-4-methyl-oxolan-3-yl] ethanoate Openeye Name: [5-[[(diisopropylamino)-methoxy-phosphanyl]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-[[[di(propan-2-yl)amino]-methoxyphosphino]oxymethyl]-4-methyl-3-oxolanyl] ester IUPAC Name: [5-[[[di(propan-2-yl)amino]-methoxyphosphanyl]oxymethyl]-4-methyloxolan-3-yl] acetate Traditional Name: acetic acid [5-[[(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:

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

Isomeric SMILES

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

InChI

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