5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[4-(aminomethyl)phenoxy]phenoxy]-5-cyclohexyl-barbituric acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)CN

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)CN

InChI

InChI=1S/C23H25N3O5/c24-14-15-6-8-17(9-7-15)30-18-10-12-19(13-11-18)31-23(16-4-2-1-3-5-16)20(27)25-22(29)26-21(23)28/h6-13,16H,1-5,14,24H2,(H2,25,26,27,28,29)