5-(1-azanyl-2-methyl-butylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-azanyl-2-methyl-butylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-amino-2-methyl-butylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-amino-2-methylbutylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-amino-2-methylbutylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-amino-2-methyl-butylidene)-1,3-dimethyl-barbituric acid Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C1C(=O)N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCC(C)C(=C1C(=O)N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C11H17N3O3/c1-5-6(2)8(12)7-9(15)13(3)11(17)14(4)10(7)16/h6H,5,12H2,1-4H3