(2S)-N1-cyclohexyl-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-cyclohexyl-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-cyclohexyl-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-cyclohexyl-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-cyclohexyl-2-N-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-cyclohexyl-N'-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-26-17-11-10-15(13-18(17)27-2)21-19(24)16-9-6-12-23(16)20(25)22-14-7-4-3-5-8-14/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,21,24)(H,22,25)/t16-/m0/s1