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

Systemtic Name: 1-(4-naphthalen-2-yloxybut-3-yn-2-yl)-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 1-hydroxy-1-[1-methyl-3-(2-naphthyloxy)prop-2-ynyl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 1-hydroxy-1-[4-(2-naphthalenyloxy)but-3-yn-2-yl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 1-hydroxy-1-(4-naphthalen-2-yloxybut-3-yn-2-yl)urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 1-hydroxy-1-[1-methyl-3-(2-naphthoxy)prop-2-ynyl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#COC1=CC2=CC=CC=C2C=C1)N(C(=O)N)O.C1=CC2=C1O2

Isomeric SMILES

CC(C#COC1=CC2=CC=CC=C2C=C1)N(C(=O)N)O.C1=CC2=C1O2

InChI

InChI=1S/C15H14N2O3.C4H2O/c1-11(17(19)15(16)18)8-9-20-14-7-6-12-4-2-3-5-13(12)10-14;1-2-4-3(1)5-4/h2-7,10-11,19H,1H3,(H2,16,18);1-2H