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

Systemtic Name: (2S)-N1-(3-ethanoylphenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(3-acetylphenyl)-N2-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-acetylphenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(3-acetylphenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(3-acetylphenyl)-N'-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-14-7-3-4-10-18(14)23-20(26)19-11-6-12-24(19)21(27)22-17-9-5-8-16(13-17)15(2)25/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,22,27)(H,23,26)/t19-/m0/s1