N,1-bis(1-adamantyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(2-pyridyl)azetidine-2-carboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=CC=N8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=CC=N8

InChI

InChI=1S/C29H37N3O2/c33-25-17-29(24-3-1-2-4-30-24,32(25)28-14-21-8-22(15-28)10-23(9-21)16-28)26(34)31-27-11-18-5-19(12-27)7-20(6-18)13-27/h1-4,18-23H,5-17H2,(H,31,34)