1-(3-morpholin-4-ylpropyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-morpholinopropyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[3-(4-morpholinyl)propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-morpholin-4-ylpropyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-morpholinopropyl)barbituric acid Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)CC(=O)NC2=O

Isomeric SMILES

C1COCCN1CCCN2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C11H17N3O4/c15-9-8-10(16)14(11(17)12-9)3-1-2-13-4-6-18-7-5-13/h1-8H2,(H,12,15,17)