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

Systemtic Name: (2R)-N1-(2-ethoxyphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(2-ethoxyphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-ethoxyphenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(2-ethoxyphenyl)-2-N-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-ethoxypropyl)-N-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCCN1C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOCCCNC(=O)[C@H]1CCCN1C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H29N3O4/c1-3-25-14-8-12-20-18(23)16-10-7-13-22(16)19(24)21-15-9-5-6-11-17(15)26-4-2/h5-6,9,11,16H,3-4,7-8,10,12-14H2,1-2H3,(H,20,23)(H,21,24)/t16-/m1/s1