1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione Openeye Name: 1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione CAS Name: 1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione IUPAC Name: 1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione Traditional Name: 1,3-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepine-2,4,6-trione Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=O)CCN2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=O)CCN2

InChI

InChI=1S/C9H12N4O3/c1-12-7-6(8(15)13(2)9(12)16)11-5(14)3-4-10-7/h10H,3-4H2,1-2H3,(H,11,14)