N-(2,2,3-triacetamido-1-adamantyl)ethanamide

Systemtic Name: N-(2,2,3-triacetamido-1-adamantyl)ethanamide Openeye Name: N-(2,2,3-triacetamido-1-adamantyl)acetamide CAS Name: N-(2,2,3-triacetamido-1-adamantyl)acetamide IUPAC Name: N-(2,2,3-triacetamido-1-adamantyl)acetamide Traditional Name: N-(2,2,3-triacetamido-1-adamantyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2(NC(=O)C)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2(NC(=O)C)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H28N4O4/c1-10(23)19-16-6-14-5-15(7-16)9-17(8-14,20-11(2)24)18(16,21-12(3)25)22-13(4)26/h14-15H,5-9H2,1-4H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)