2-methoxyethyl 5-aminocarbonyl-2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-isopropoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(3-methoxy-4-propan-2-yloxybenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-isopropoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H28N2O9S MolecularWeight: 508.54142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)N

InChI

InChI=1S/C23H28N2O9S/c1-12(2)34-15-7-6-14(10-16(15)31-5)22(28)33-11-17(26)25-21-18(23(29)32-9-8-30-4)13(3)19(35-21)20(24)27/h6-7,10,12H,8-9,11H2,1-5H3,(H2,24,27)(H,25,26)