2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC2C3=CC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC[C@@H]2C3=CC=CS3)OC

InChI

InChI=1S/C19H21NO4S/c1-13(21)14-7-8-16(17(11-14)23-2)24-12-19(22)20-9-3-5-15(20)18-6-4-10-25-18/h4,6-8,10-11,15H,3,5,9,12H2,1-2H3/t15-/m1/s1