2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(2-furfurylcarbamoyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H25N3O5/c1-26-14-7-8-18(27-2)16(11-14)17-6-3-9-23(17)13-19(24)22-20(25)21-12-15-5-4-10-28-15/h4-5,7-8,10-11,17H,3,6,9,12-13H2,1-2H3,(H2,21,22,24,25)/t17-/m1/s1