1-(2-oxidanylidene-4-phenyl-butyl)-4-phenoxy-azetidin-2-one

Systemtic Name: 1-(2-oxidanylidene-4-phenyl-butyl)-4-phenoxy-azetidin-2-one Openeye Name: 1-(2-oxo-4-phenyl-butyl)-4-phenoxy-azetidin-2-one CAS Name: 1-(2-oxo-4-phenylbutyl)-4-phenoxy-2-azetidinone IUPAC Name: 1-(2-oxo-4-phenylbutyl)-4-phenoxyazetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-phenoxy-azetidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-16(12-11-15-7-3-1-4-8-15)14-20-18(22)13-19(20)23-17-9-5-2-6-10-17/h1-10,19H,11-14H2