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

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-chlorophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-chlorobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[(2-chlorophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-chlorobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-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=CC=C3Cl

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClN3O3/c1-13(25)22-14-8-10-15(11-9-14)23-19(26)18-7-4-12-24(18)20(27)16-5-2-3-6-17(16)21/h2-3,5-6,14-15,18H,4,7-12H2,1H3,(H,22,25)(H,23,26)/t14?,15?,18-/m1/s1