1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-tert-butyl-5-[[3-(4-ethylphenoxy)propylamino]methylene]barbituric acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCNC=C2C(=O)NC(=O)N(C2=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCNC=C2C(=O)NC(=O)N(C2=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O4/c1-5-14-7-9-15(10-8-14)27-12-6-11-21-13-16-17(24)22-19(26)23(18(16)25)20(2,3)4/h7-10,13,21H,5-6,11-12H2,1-4H3,(H,22,24,26)