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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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