2-(1-adamantyl)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c28-21(14-24-11-16-8-17(12-24)10-18(9-16)13-24)25-15-22(29)26-19-3-5-20(6-4-19)27-7-1-2-23(27)30/h3-6,16-18H,1-2,7-15H2,(H,25,28)(H,26,29)