(2R)-N2-(3-ethoxypropyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(3-ethoxypropyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(3-ethoxypropyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(3-ethoxypropyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(3-ethoxypropyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-ethoxypropyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-24-13-5-11-19-17(22)16-6-4-12-21(16)18(23)20-15-9-7-14(2)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3,(H,19,22)(H,20,23)/t16-/m1/s1