[(4S,5R)-5-(diethylcarbamothioyloxymethyl)-4-phenylmethoxy-oxolan-2-yl] ethanoate

Systemtic Name: [(4S,5R)-5-(diethylcarbamothioyloxymethyl)-4-phenylmethoxy-oxolan-2-yl] ethanoate Openeye Name: [(4S,5R)-4-benzyloxy-5-(diethylcarbamothioyloxymethyl)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(4S,5R)-5-[[diethylamino(sulfanylidene)methoxy]methyl]-4-phenylmethoxy-2-oxolanyl] ester IUPAC Name: [(4S,5R)-5-(diethylcarbamothioyloxymethyl)-4-phenylmethoxyoxolan-2-yl] acetate Traditional Name: acetic acid [(4S,5R)-4-benzoxy-5-(diethylthiocarbamoyloxymethyl)tetrahydrofuran-2-yl] ester Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OCC1C(CC(O1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)OC[C@@H]1[C@H](CC(O1)OC(=O)C)OCC2=CC=CC=C2

InChI

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