(2R)-N1-(3-ethanoylphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-ethanoylphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-acetylphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-acetylphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-acetylphenyl)-2-N-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-N'-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOCCCNC(=O)[C@H]1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H27N3O4/c1-3-26-12-6-10-20-18(24)17-9-5-11-22(17)19(25)21-16-8-4-7-15(13-16)14(2)23/h4,7-8,13,17H,3,5-6,9-12H2,1-2H3,(H,20,24)(H,21,25)/t17-/m1/s1