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

Systemtic Name: 5-[(1-adamantylamino)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-adamantylamino)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-adamantylamino)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-adamantylamino)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-adamantylamino)methylene]-1-p-phenetyl-barbituric acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC34CC5CC(C3)CC(C5)C4)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC34CC5CC(C3)CC(C5)C4)C(=O)NC2=O

InChI

InChI=1S/C23H27N3O4/c1-2-30-18-5-3-17(4-6-18)26-21(28)19(20(27)25-22(26)29)13-24-23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,13-16,24H,2,7-12H2,1H3,(H,25,27,29)