[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl] 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid [2-keto-2-(tetrahydrofurfurylamino)ethyl] ester Formula: C18H24BrNO6 MolecularWeight: 430.29026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NCC2CCCO2)OC

InChI

InChI=1S/C18H24BrNO6/c1-3-6-25-17-14(19)8-12(9-15(17)23-2)18(22)26-11-16(21)20-10-13-5-4-7-24-13/h8-9,13H,3-7,10-11H2,1-2H3,(H,20,21)