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5-ethyl-1-(2-oxidanyl-3-prop-2-enoxy-propyl)-5-phenyl-1,3-diazinane-2,4,6-trione

5-ethyl-1-(2-oxidanyl-3-prop-2-enoxy-propyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-ethyl-1-(2-oxidanyl-3-prop-2-enoxy-propyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Openeye Name:1-(3-allyloxy-2-hydroxy-propyl)-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-ethyl-1-(2-hydroxy-3-prop-2-enoxypropyl)-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-ethyl-1-(2-hydroxy-3-prop-2-enoxypropyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Traditional Name:1-(3-allyloxy-2-hydroxy-propyl)-5-ethyl-5-phenyl-barbituric acid
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC(COCC=C)O)C2=CC=CC=C2


Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC(COCC=C)O)C2=CC=CC=C2


InChI

InChI=1S/C18H22N2O5/c1-3-10-25-12-14(21)11-20-16(23)18(4-2,15(22)19-17(20)24)13-8-6-5-7-9-13/h3,5-9,14,21H,1,4,10-12H2,2H3,(H,19,22,24)


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