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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-cycloheptyl-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H19N3O3/c17-11-7-8-16(13(19)15-11)9-12(18)14-10-5-3-1-2-4-6-10/h7-8,10H,1-6,9H2,(H,14,18)(H,15,17,19)