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

Systemtic Name: (2S)-N2-(4-acetamidophenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(4-acetamidophenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(4-acetamidophenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(4-acetamidophenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(4-acetamidophenyl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O4/c1-14(26)22-15-9-11-16(12-10-15)23-20(27)18-7-5-13-25(18)21(28)24-17-6-3-4-8-19(17)29-2/h3-4,6,8-12,18H,5,7,13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t18-/m0/s1