[1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H18BrNO5 MolecularWeight: 360.20042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC)OC

InChI

InChI=1S/C14H18BrNO5/c1-5-20-12-10(15)6-9(7-11(12)19-4)14(18)21-8(2)13(17)16-3/h6-8H,5H2,1-4H3,(H,16,17)