1-(1-azanylethyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-azanylethyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-aminoethyl)-5,5-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-aminoethyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-aminoethyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-aminoethyl)-5,5-diethyl-barbituric acid Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C(C)N)CC

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C(C)N)CC

InChI

InChI=1S/C10H17N3O3/c1-4-10(5-2)7(14)12-9(16)13(6(3)11)8(10)15/h6H,4-5,11H2,1-3H3,(H,12,14,16)