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

Systemtic Name: (2S)-N1-(3-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(3-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-fluorophenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(3-fluorophenyl)-2-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(3-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=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC(=CC=C3)F

InChI

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