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

Systemtic Name: ethyl 2,4-dimethyl-5-[(2R)-2-(5-methyl-4-propyl-thiophen-2-yl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(2R)-2-(5-methyl-4-propyl-thiophene-2-carbonyl)oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-2-[(5-methyl-4-propyl-2-thiophenyl)-oxomethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(2R)-2-(5-methyl-4-propylthiophene-2-carbonyl)oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-(5-methyl-4-propyl-thiophene-2-carbonyl)oxypropanoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)C

InChI

InChI=1S/C21H27NO5S/c1-7-9-15-10-16(28-14(15)6)20(24)27-13(5)19(23)18-11(3)17(12(4)22-18)21(25)26-8-2/h10,13,22H,7-9H2,1-6H3/t13-/m1/s1