4-[1-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-yl]oxyazetidin-2-one

Systemtic Name: 4-[1-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-yl]oxyazetidin-2-one Openeye Name: 4-[1-(bromomethyl)-2-[(3,4-dimethoxyphenyl)methoxy]ethoxy]azetidin-2-one CAS Name: 4-[1-bromo-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-yl]oxy-2-azetidinone IUPAC Name: 4-[1-bromo-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-yl]oxyazetidin-2-one Traditional Name: 4-[1-(bromomethyl)-2-veratryloxy-ethoxy]azetidin-2-one Formula: C15H20BrNO5 MolecularWeight: 374.227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CBr)OC2CC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CBr)OC2CC(=O)N2)OC

InChI

InChI=1S/C15H20BrNO5/c1-19-12-4-3-10(5-13(12)20-2)8-21-9-11(7-16)22-15-6-14(18)17-15/h3-5,11,15H,6-9H2,1-2H3,(H,17,18)