(2S)-N2-(2,6-dimethylphenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(2,6-dimethylphenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(3-acetylphenyl)-N2-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-acetylphenyl)-N2-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(3-acetylphenyl)-2-N-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(3-acetylphenyl)-N'-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14-7-4-8-15(2)20(14)24-21(27)19-11-6-12-25(19)22(28)23-18-10-5-9-17(13-18)16(3)26/h4-5,7-10,13,19H,6,11-12H2,1-3H3,(H,23,28)(H,24,27)/t19-/m0/s1