4-ethyl-3,3-dimethyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-ethyl-3,3-dimethyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-ethyl-3,3-dimethyl-azetidin-2-one CAS Name: 4-ethyl-3,3-dimethyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-ethyl-3,3-dimethyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-ethyl-3,3-dimethyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1OCC2=CC=CC=C2)(C)C

Isomeric SMILES

CCC1C(C(=O)N1OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C14H19NO2/c1-4-12-14(2,3)13(16)15(12)17-10-11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3