2-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCC[C@@H]1C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H27N3O4/c1-20(2)18(23)11-19-17(22)12-21-9-5-6-15(21)14-8-7-13(24-3)10-16(14)25-4/h7-8,10,15H,5-6,9,11-12H2,1-4H3,(H,19,22)/t15-/m1/s1