[(4S,5S)-4-(diethoxyphosphorylmethyl)-5-(phenylmethoxymethyl)oxolan-2-yl] ethanoate

Systemtic Name: [(4S,5S)-4-(diethoxyphosphorylmethyl)-5-(phenylmethoxymethyl)oxolan-2-yl] ethanoate Openeye Name: [(4S,5S)-5-(benzyloxymethyl)-4-(diethoxyphosphorylmethyl)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(4S,5S)-4-(diethoxyphosphorylmethyl)-5-(phenylmethoxymethyl)-2-oxolanyl] ester IUPAC Name: [(4S,5S)-4-(diethoxyphosphorylmethyl)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate Traditional Name: acetic acid [(4S,5S)-5-(benzoxymethyl)-4-(diethoxyphosphorylmethyl)tetrahydrofuran-2-yl] ester Formula: C19H29O7P MolecularWeight: 400.403121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1CC(OC1COCC2=CC=CC=C2)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]1CC(O[C@@H]1COCC2=CC=CC=C2)OC(=O)C)OCC

InChI

InChI=1S/C19H29O7P/c1-4-23-27(21,24-5-2)14-17-11-19(25-15(3)20)26-18(17)13-22-12-16-9-7-6-8-10-16/h6-10,17-19H,4-5,11-14H2,1-3H3/t17-,18-,19?/m1/s1