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

Systemtic Name: [(4S,5R)-4-(diethylcarbamothioyloxy)-5-(phenylmethoxymethyl)oxolan-2-yl] ethanoate Openeye Name: [(4S,5R)-5-(benzyloxymethyl)-4-(diethylcarbamothioyloxy)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(4S,5R)-4-[diethylamino(sulfanylidene)methoxy]-5-(phenylmethoxymethyl)-2-oxolanyl] ester IUPAC Name: [(4S,5R)-4-(diethylcarbamothioyloxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate Traditional Name: acetic acid [(4S,5R)-5-(benzoxymethyl)-4-(diethylthiocarbamoyloxy)tetrahydrofuran-2-yl] ester Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1CC(OC1COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCN(CC)C(=S)O[C@H]1CC(O[C@@H]1COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H27NO5S/c1-4-20(5-2)19(26)25-16-11-18(23-14(3)21)24-17(16)13-22-12-15-9-7-6-8-10-15/h6-10,16-18H,4-5,11-13H2,1-3H3/t16-,17+,18?/m0/s1