(2S)-N1-(3-ethanoylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(3-ethanoylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(3-acetylphenyl)-N2-(p-tolylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-acetylphenyl)-N2-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(3-acetylphenyl)-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(3-acetylphenyl)-N'-(4-methylbenzyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-8-10-17(11-9-15)14-23-21(27)20-7-4-12-25(20)22(28)24-19-6-3-5-18(13-19)16(2)26/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,23,27)(H,24,28)/t20-/m0/s1