methyl 5-[(2R)-2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2R)-2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-(2-acetamido-4,5-dimethylthiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)NC(=O)C)C

InChI

InChI=1S/C20H24N2O6S/c1-8-12(5)29-18(22-13(6)23)15(8)20(26)28-11(4)17(24)16-9(2)14(10(3)21-16)19(25)27-7/h11,21H,1-7H3,(H,22,23)/t11-/m1/s1