[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C18H25NO6/c1-13(17(20)19-9-11-22-2)25-18(21)14-5-7-15(8-6-14)24-12-16-4-3-10-23-16/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,19,20)/t13-,16-/m1/s1