[(3S)-3-bromanyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl] ethanoate

Systemtic Name: [(3S)-3-bromanyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl] ethanoate Openeye Name: [(3S)-3-bromo-2,2,6,6-tetramethyl-4-oxo-1-piperidyl] acetate CAS Name: acetic acid [(3S)-3-bromo-2,2,6,6-tetramethyl-4-oxo-1-piperidinyl] ester IUPAC Name: [(3S)-3-bromo-2,2,6,6-tetramethyl-4-oxopiperidin-1-yl] acetate Traditional Name: acetic acid [(3S)-3-bromo-4-keto-2,2,6,6-tetramethyl-piperidino] ester Formula: C11H18BrNO3 MolecularWeight: 292.16952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(=O)C(C1(C)C)Br)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(=O)[C@H](C1(C)C)Br)(C)C

InChI

InChI=1S/C11H18BrNO3/c1-7(14)16-13-10(2,3)6-8(15)9(12)11(13,4)5/h9H,6H2,1-5H3/t9-/m1/s1