methyl 2,4-dimethyl-5-[(2R)-2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-[4-oxo-4-(2-thienyl)butanoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-(4-oxo-4-thiophen-2-ylbutanoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-[4-keto-4-(2-thienyl)butanoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@@H](C)OC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H21NO6S/c1-10-16(19(24)25-4)11(2)20-17(10)18(23)12(3)26-15(22)8-7-13(21)14-6-5-9-27-14/h5-6,9,12,20H,7-8H2,1-4H3/t12-/m1/s1