(2R)-N2-(2,6-dimethoxyphenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(2,6-dimethoxyphenyl)-1-N-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(2,6-dimethoxyphenyl)-N-p-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H27N3O5/c1-4-30-16-12-10-15(11-13-16)23-22(27)25-14-6-7-17(25)21(26)24-20-18(28-2)8-5-9-19(20)29-3/h5,8-13,17H,4,6-7,14H2,1-3H3,(H,23,27)(H,24,26)/t17-/m1/s1