1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(1-adamantyl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1-adamantyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(1-adamantyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(1-adamantyl)-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H22N2O3/c1-10-8-19(16(22)18-15(10)21)9-14(20)17-5-11-2-12(6-17)4-13(3-11)7-17/h8,11-13H,2-7,9H2,1H3,(H,18,21,22)