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

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3,4-dichlorophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Formula: C20H25Cl2N3O3 MolecularWeight: 426.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H25Cl2N3O3/c1-12(26)23-14-5-7-15(8-6-14)24-19(27)18-3-2-10-25(18)20(28)13-4-9-16(21)17(22)11-13/h4,9,11,14-15,18H,2-3,5-8,10H2,1H3,(H,23,26)(H,24,27)/t14?,15?,18-/m1/s1