(2R)-N1-cyclohexyl-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-cyclohexyl-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-cyclohexyl-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-cyclohexyl-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-cyclohexyl-2-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-cyclohexyl-N'-homoveratryl-pyrrolidine-1,2-dicarboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN2C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CCCN2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-28-19-11-10-16(15-20(19)29-2)12-13-23-21(26)18-9-6-14-25(18)22(27)24-17-7-4-3-5-8-17/h10-11,15,17-18H,3-9,12-14H2,1-2H3,(H,23,26)(H,24,27)/t18-/m1/s1