(2S)-N1-(4-methoxyphenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(4-methoxyphenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(4-methoxyphenyl)-N2-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(4-methoxyphenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(4-methoxyphenyl)-2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(4-methoxyphenyl)-N'-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-5-7-15(8-6-14)21-19(24)18-4-3-13-23(18)20(25)22-16-9-11-17(26-2)12-10-16/h5-12,18H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)/t18-/m0/s1