2-(1-adamantyl)-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O3/c1-9-14(15(22)20-16(23)18-9)19-13(21)8-17-5-10-2-11(6-17)4-12(3-10)7-17/h10-12H,2-8H2,1H3,(H,19,21)(H2,18,20,22,23)