(diphenylmethyl) (2E)-2-acetyloxyimino-4-bromanyl-3-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) (2E)-2-acetyloxyimino-4-bromanyl-3-oxidanylidene-butanoate Openeye Name: benzhydryl (2E)-2-acetoxyimino-4-bromo-3-oxo-butanoate CAS Name: (2E)-2-acetyloxyimino-4-bromo-3-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-acetyloxyimino-4-bromo-3-oxobutanoate Traditional Name: (2E)-2-acetyloximino-4-bromo-3-keto-butyric acid benzhydryl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C(=O)CBr)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C(\C(=O)CBr)/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H16BrNO5/c1-13(22)26-21-17(16(23)12-20)19(24)25-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12H2,1H3/b21-17+