1-butan-2-yl-3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-butan-2-yl-3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-sec-butyl-5,6-dihydrouracil Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)N(C1=O)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)N1CCC(=O)N(C1=O)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O5/c1-3-17(2)24-14-13-22(27)25(23(24)28)15-18(26)16-29-19-9-11-21(12-10-19)30-20-7-5-4-6-8-20/h4-12,17-18,26H,3,13-16H2,1-2H3