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

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

Systemtic Name:methyl 5-[(2R)-2-(2,5-dimethylthiophen-3-yl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[(2R)-2-(2,5-dimethylthiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(2R)-2-[(2,5-dimethyl-3-thiophenyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[(2R)-2-(2,5-dimethylthiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2R)-2-(2,5-dimethylthiophene-3-carbonyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C18H21NO5S
MolecularWeight: 363.42804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C


InChI

InChI=1S/C18H21NO5S/c1-8-7-13(12(5)25-8)17(21)24-11(4)16(20)15-9(2)14(10(3)19-15)18(22)23-6/h7,11,19H,1-6H3/t11-/m1/s1


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