(2R)-N-(4-acetamidophenyl)-1-(1-adamantylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-(1-adamantylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-[1-adamantyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c1-15(28)25-19-4-6-20(7-5-19)26-22(29)21-3-2-8-27(21)23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h4-7,16-18,21H,2-3,8-14H2,1H3,(H,25,28)(H,26,29)/t16?,17?,18?,21-,24?/m1/s1