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

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H27NO5/c1-17(22(25)24-14-13-18-6-3-2-4-7-18)29-23(26)19-9-11-20(12-10-19)28-16-21-8-5-15-27-21/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3,(H,24,25)/t17-,21-/m1/s1