(2R)-N-[4-(1-adamantylcarbamoyl)phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(1-adamantylcarbamoyl)phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-[4-(1-adamantylcarbamoyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-[4-[(1-adamantylamino)-oxomethyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-[4-(1-adamantylcarbamoyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-[4-(1-adamantylcarbamoyl)phenyl]pyrrolidine-2-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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