(2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-yl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@@H]2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c1-26-16-7-3-2-5-14(16)22-20(25)23-10-4-6-15(23)19(24)21-13-8-9-17-18(11-13)28-12-27-17/h2-3,5,7-9,11,15H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)/t15-/m1/s1