[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H21NO5/c21-19(22)18(14-5-2-1-3-6-14)26-20(23)15-8-10-16(11-9-15)25-13-17-7-4-12-24-17/h1-3,5-6,8-11,17-18H,4,7,12-13H2,(H2,21,22)/t17-,18-/m1/s1