1-oxidanyl-4-(2-phenylmethoxyethyl)azetidin-2-one

Systemtic Name: 1-oxidanyl-4-(2-phenylmethoxyethyl)azetidin-2-one Openeye Name: 4-(2-benzyloxyethyl)-1-hydroxy-azetidin-2-one CAS Name: 1-hydroxy-4-(2-phenylmethoxyethyl)-2-azetidinone IUPAC Name: 1-hydroxy-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 4-(2-benzoxyethyl)-1-hydroxy-azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)O)CCOCC2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c14-12-8-11(13(12)15)6-7-16-9-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2