[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [2-keto-2-[(3R)-3-methylpiperidino]ethyl] ester Formula: C18H24BrNO5 MolecularWeight: 414.29086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)N2CCCC(C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)N2CCC[C@H](C2)C)OC

InChI

InChI=1S/C18H24BrNO5/c1-4-24-17-14(19)8-13(9-15(17)23-3)18(22)25-11-16(21)20-7-5-6-12(2)10-20/h8-9,12H,4-7,10-11H2,1-3H3/t12-/m1/s1