3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-isobutyl-2-oxo-imidazolidine-1-carboxamide CAS Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxo-1-imidazolidinecarboxamide IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide Traditional Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone; N-isobutyl-2-keto-imidazolidine-1-carboxamide Formula: C21H33N5O4 MolecularWeight: 419.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CCNC1=O.C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O

Isomeric SMILES

CC(C)CNC(=O)N1CCNC1=O.C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O

InChI

InChI=1S/C13H18N2O2.C8H15N3O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9;1-6(2)5-10-8(13)11-4-3-9-7(11)12/h9H,1-8H2,(H,14,17);6H,3-5H2,1-2H3,(H,9,12)(H,10,13)