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

Systemtic Name: (2R)-N1-(4-bromophenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-bromophenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-bromophenyl)-N2-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-bromophenyl)-2-N-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-bromophenyl)-N'-(3-ethoxypropyl)pyrrolidine-1,2-dicarboxamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-2-24-12-4-10-19-16(22)15-5-3-11-21(15)17(23)20-14-8-6-13(18)7-9-14/h6-9,15H,2-5,10-12H2,1H3,(H,19,22)(H,20,23)/t15-/m1/s1