1-(3-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoyl]azetidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoyl]azetidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)acetyl]azetidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-oxo-2-(2H-tetrazol-5-yl)ethyl]-2-azetidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)acetyl]azetidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)acetyl]azetidin-2-one Formula: C13H13N5O3 MolecularWeight: 287.27402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)CC3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)CC3=NNN=N3

InChI

InChI=1S/C13H13N5O3/c1-21-9-4-2-3-8(5-9)18-10(6-13(18)20)11(19)7-12-14-16-17-15-12/h2-5,10H,6-7H2,1H3,(H,14,15,16,17)