[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)methoxy]benzoate CAS Name: 3-[(4-fluorophenyl)methoxy]benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 3-(4-fluorobenzyl)oxybenzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C20H22FNO5 MolecularWeight: 375.390783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FNO5/c1-14(19(23)22-10-11-25-2)27-20(24)16-4-3-5-18(12-16)26-13-15-6-8-17(21)9-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,23)/t14-/m1/s1