3-[(4-bromanylphenoxy)methyl]-4-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-phenylmethoxy-azetidin-2-one Openeye Name: 4-benzyloxy-3-[(4-bromophenoxy)methyl]azetidin-2-one CAS Name: 3-[(4-bromophenoxy)methyl]-4-phenylmethoxy-2-azetidinone IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-phenylmethoxyazetidin-2-one Traditional Name: 4-benzoxy-3-[(4-bromophenoxy)methyl]azetidin-2-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(=O)N2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(=O)N2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3/c18-13-6-8-14(9-7-13)21-11-15-16(20)19-17(15)22-10-12-4-2-1-3-5-12/h1-9,15,17H,10-11H2,(H,19,20)