(2R)-1-(1-adamantylcarbonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C23H28N4O3/c28-20(24-16-3-4-17-18(9-16)26-22(30)25-17)19-2-1-5-27(19)21(29)23-10-13-6-14(11-23)8-15(7-13)12-23/h3-4,9,13-15,19H,1-2,5-8,10-12H2,(H,24,28)(H2,25,26,30)/t13?,14?,15?,19-,23?/m1/s1