2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N-methyl-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-18-16(21)10-19-17(22)11-20-8-4-5-14(20)13-9-12(23-2)6-7-15(13)24-3/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H,18,21)(H,19,22)/t14-/m1/s1