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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@@H]2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c1-26-15-5-2-4-13(10-15)22-20(25)23-9-3-6-16(23)19(24)21-14-7-8-17-18(11-14)28-12-27-17/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1