benzene; 5-ethyl-2-[(5-ethyl-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-6-methyl-1,3-diazinan-4-one

Systemtic Name: benzene; 5-ethyl-2-[(5-ethyl-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-6-methyl-1,3-diazinan-4-one Openeye Name: benzene; 5-ethyl-2-[(5-ethyl-4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one CAS Name: benzene; 5-ethyl-2-[(5-ethyl-4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-6-methyl-1,3-diazinan-4-one IUPAC Name: benzene; 5-ethyl-2-[(5-ethyl-4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-6-methyl-1,3-diazinan-4-one Traditional Name: benzene; 5-ethyl-2-[(5-ethyl-4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC)C)C.C1=CC=CC=C1

Isomeric SMILES

CCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC)C)C.C1=CC=CC=C1

InChI

InChI=1S/C14H27N5O2.C6H6/c1-5-9-7(3)15-13(17-11(9)20)19-14-16-8(4)10(6-2)12(21)18-14;1-2-4-6-5-3-1/h7-10,13-16,19H,5-6H2,1-4H3,(H,17,20)(H,18,21);1-6H