3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-3-24-14(2)25-18-17(15-10-6-4-7-11-15)21(20(18)23)19(22)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3