N,1-bis(1-adamantyl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-4-oxo-2-(3-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-pyridin-3-ylazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(3-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=CN=CC=C8

Isomeric SMILES

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

InChI

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