(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-bromanyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-bromanyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-bromo-4-hydroxy-5-methoxy-benzoate CAS Name: 3-bromo-4-hydroxy-5-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-bromo-4-hydroxy-5-methoxybenzoate Traditional Name: 3-bromo-4-hydroxy-5-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Br)O

InChI

InChI=1S/C15H18BrNO5/c1-21-12-8-10(7-11(16)14(12)19)15(20)22-9-13(18)17-5-3-2-4-6-17/h7-8,19H,2-6,9H2,1H3