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

Systemtic Name: 1-butan-2-yl-3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-1-sec-butyl-5,6-dihydrouracil Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-4-14(3)20-11-10-18(23)21(19(20)24)12-15(22)13-26-17-8-6-16(7-9-17)25-5-2/h6-9,14-15,22H,4-5,10-13H2,1-3H3