4-cyclopropyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-cyclopropyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-cyclopropyl-azetidin-2-one CAS Name: 4-cyclopropyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-cyclopropyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-cyclopropyl-azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC(=O)N2OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2CC(=O)N2OCC3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13-8-12(11-6-7-11)14(13)16-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2