ethyl 2-[(3R,4S,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)thiolan-2-yl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3R,4S,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)thiolan-2-yl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3R,4S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrothiophen-2-yl]thiophene-3-carboxylate CAS Name: 2-[(3R,4S,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-2-thiolanyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3R,4S,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)thiolan-2-yl]thiophene-3-carboxylate Traditional Name: 2-[(3R,4S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrothiophen-2-yl]thiophene-3-carboxylic acid ethyl ester Formula: C18H22O8S2 MolecularWeight: 430.49248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)C2C(C(C(S2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)C2[C@@H]([C@@H]([C@H](S2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8S2/c1-5-23-18(22)12-6-7-27-16(12)17-15(26-11(4)21)14(25-10(3)20)13(28-17)8-24-9(2)19/h6-7,13-15,17H,5,8H2,1-4H3/t13-,14-,15-,17?/m1/s1