(2S)-N1-(2-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(2-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(2-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(2-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(2-fluorophenyl)-2-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(2-fluorophenyl)-N'-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O3/c1-26-14-7-4-6-13(12-14)21-18(24)17-10-5-11-23(17)19(25)22-16-9-3-2-8-15(16)20/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1