(2R)-N-(3-acetamidopropyl)-1-(3,4-dichlorophenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidopropyl)-1-(3,4-dichlorophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetamidopropyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC(=O)C1CCCN1C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NCCCNC(=O)[C@H]1CCCN1C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O3/c1-11(23)20-7-3-8-21-16(24)15-4-2-9-22(15)17(25)12-5-6-13(18)14(19)10-12/h5-6,10,15H,2-4,7-9H2,1H3,(H,20,23)(H,21,24)/t15-/m1/s1