1-[4-(4-butoxyphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 1-[4-(4-butoxyphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 1-[3-(4-butoxyphenoxy)-1-methyl-prop-2-ynyl]-1-hydroxy-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 1-[4-(4-butoxyphenoxy)but-3-yn-2-yl]-1-hydroxyurea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 1-[4-(4-butoxyphenoxy)but-3-yn-2-yl]-1-hydroxyurea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 1-[3-(4-butoxyphenoxy)-1-methyl-prop-2-ynyl]-1-hydroxy-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC#CC(C)N(C(=O)N)O.C1=CC2=C1O2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OC#CC(C)N(C(=O)N)O.C1=CC2=C1O2

InChI

InChI=1S/C15H20N2O4.C4H2O/c1-3-4-10-20-13-5-7-14(8-6-13)21-11-9-12(2)17(19)15(16)18;1-2-4-3(1)5-4/h5-8,12,19H,3-4,10H2,1-2H3,(H2,16,18);1-2H