5-azanyl-5-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-azanyl-5-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 5-amino-5-[(4-ethoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 5-amino-5-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-5-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 5-amino-5-(4-ethoxybenzyl)-5,6-dihydrouracil Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2(CNC(=O)NC2=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2(CNC(=O)NC2=O)N

InChI

InChI=1S/C13H17N3O3/c1-2-19-10-5-3-9(4-6-10)7-13(14)8-15-12(18)16-11(13)17/h3-6H,2,7-8,14H2,1H3,(H2,15,16,17,18)