dimethyl 5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2CCCC2C3=CC=CS3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-19(24)13-9-14(20(25)27-2)11-15(10-13)21-18(23)12-22-7-3-5-16(22)17-6-4-8-28-17/h4,6,8-11,16H,3,5,7,12H2,1-2H3,(H,21,23)/t16-/m1/s1