(phenylmethyl) 2-[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]acetic acid benzyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c23-20(27-14-16-7-2-1-3-8-16)13-22-21(24)18-10-4-5-11-19(18)26-15-17-9-6-12-25-17/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,24)/t17-/m1/s1