2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC1C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-24-10-8-19-18(23)20-17(22)12-21-9-4-5-15(21)14-11-13(25-2)6-7-16(14)26-3/h6-7,11,15H,4-5,8-10,12H2,1-3H3,(H2,19,20,22,23)/t15-/m0/s1