1-(phenylmethyl)-5-propanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-5-propanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-propanoyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-oxopropyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-propanoyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-propionyl-barbituric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4/c1-2-10(17)11-12(18)15-14(20)16(13(11)19)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,15,18,20)