(phenylmethyl) 2-(5-bromanyl-6-oxidanyl-2-oxidanylidene-3-azabicyclo[2.2.0]hexan-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-bromanyl-6-oxidanyl-2-oxidanylidene-3-azabicyclo[2.2.0]hexan-3-yl)ethanoate Openeye Name: benzyl 2-(5-bromo-6-hydroxy-2-oxo-3-azabicyclo[2.2.0]hexan-3-yl)acetate CAS Name: 2-(5-bromo-6-hydroxy-2-oxo-3-azabicyclo[2.2.0]hexan-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-bromo-6-hydroxy-2-oxo-3-azabicyclo[2.2.0]hexan-3-yl)acetate Traditional Name: 2-(5-bromo-6-hydroxy-2-keto-3-azabicyclo[2.2.0]hexan-3-yl)acetic acid benzyl ester Formula: C14H14BrNO4 MolecularWeight: 340.16926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3C(C2=O)C(C3Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3C(C2=O)C(C3Br)O

InChI

InChI=1S/C14H14BrNO4/c15-11-12-10(13(11)18)14(19)16(12)6-9(17)20-7-8-4-2-1-3-5-8/h1-5,10-13,18H,6-7H2