5-cyclopentyl-6-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-cyclopentyl-6-methyl-1,3-diazinane-2,4-dione Openeye Name: 5-cyclopentyl-6-methyl-hexahydropyrimidine-2,4-dione CAS Name: 5-cyclopentyl-6-methyl-1,3-diazinane-2,4-dione IUPAC Name: 5-cyclopentyl-6-methyl-1,3-diazinane-2,4-dione Traditional Name: 5-cyclopentyl-6-methyl-5,6-dihydrouracil Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)C2CCCC2

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)C2CCCC2

InChI

InChI=1S/C10H16N2O2/c1-6-8(7-4-2-3-5-7)9(13)12-10(14)11-6/h6-8H,2-5H2,1H3,(H2,11,12,13,14)