2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(isopropylcarbamoyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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