ethyl 4,5-dimethyl-2-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[oxo-[4-(2-oxolanylmethoxy)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[4-(oxolan-2-ylmethoxy)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(tetrahydrofurfuryloxy)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H27NO7S/c1-4-28-23(27)20-14(2)15(3)32-21(20)24-19(25)13-31-22(26)16-7-9-17(10-8-16)30-12-18-6-5-11-29-18/h7-10,18H,4-6,11-13H2,1-3H3,(H,24,25)