2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H23N3O4/c19-13-7-9-18(15(21)17-13)11-14(20)16-8-4-10-22-12-5-2-1-3-6-12/h7,9,12H,1-6,8,10-11H2,(H,16,20)(H,17,19,21)