1-(2-ethoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-ethoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-[(4-morpholinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(morpholinoamino)methylene]-1-o-phenetyl-barbituric acid Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C17H20N4O5/c1-2-26-14-6-4-3-5-13(14)21-16(23)12(15(22)19-17(21)24)11-18-20-7-9-25-10-8-20/h3-6,11,18H,2,7-10H2,1H3,(H,19,22,24)