(2R)-N-(4-acetamidocyclohexyl)-1-(4-chlorophenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-chlorophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-chlorobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[(4-chlorophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-chlorobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-chlorobenzoyl)pyrrolidine-2-carboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/c1-13(25)22-16-8-10-17(11-9-16)23-19(26)18-3-2-12-24(18)20(27)14-4-6-15(21)7-5-14/h4-7,16-18H,2-3,8-12H2,1H3,(H,22,25)(H,23,26)/t16?,17?,18-/m1/s1