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

Systemtic Name: (2S)-N1-(4-methoxyphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(4-methoxyphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(4-methoxyphenyl)-N2-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(4-methoxyphenyl)-2-N-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@H]2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-31-20-13-9-19(10-14-20)27-25(30)28-17-5-8-23(28)24(29)26-18-11-15-22(16-12-18)32-21-6-3-2-4-7-21/h2-4,6-7,9-16,23H,5,8,17H2,1H3,(H,26,29)(H,27,30)/t23-/m0/s1