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1-[5-(4-azanylphenoxy)pentyl]-1,3-diazinane-2,4,6-trione

1-[5-(4-azanylphenoxy)pentyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:1-[5-(4-azanylphenoxy)pentyl]-1,3-diazinane-2,4,6-trione
Openeye Name:1-[5-(4-aminophenoxy)pentyl]hexahydropyrimidine-2,4,6-trione
CAS Name:1-[5-(4-aminophenoxy)pentyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-[5-(4-aminophenoxy)pentyl]-1,3-diazinane-2,4,6-trione
Traditional Name:1-[5-(4-aminophenoxy)pentyl]barbituric acid
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCCCCOC2=CC=C(C=C2)N


Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCCCCOC2=CC=C(C=C2)N


InChI

InChI=1S/C15H19N3O4/c16-11-4-6-12(7-5-11)22-9-3-1-2-8-18-14(20)10-13(19)17-15(18)21/h4-7H,1-3,8-10,16H2,(H,17,19,21)


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