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

Systemtic Name: 2-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N-isopropyl-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13(2)21-18(23)11-20-19(24)12-22-9-5-6-16(22)15-8-7-14(25-3)10-17(15)26-4/h7-8,10,13,16H,5-6,9,11-12H2,1-4H3,(H,20,24)(H,21,23)/t16-/m1/s1