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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C15H21N3O3/c1-10-12(14(20)18-15(21)17-10)9-13(19)16-8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H,16,19)(H2,17,18,20,21)