2-(3-oxidanyl-1-adamantyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C23H30N2O3/c26-20(13-22-9-17-8-18(10-22)12-23(28,11-17)15-22)24-14-16-3-5-19(6-4-16)25-7-1-2-21(25)27/h3-6,17-18,28H,1-2,7-15H2,(H,24,26)