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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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