[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)methoxy]benzoate CAS Name: 3-[(4-fluorophenyl)methoxy]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 3-(4-fluorobenzyl)oxybenzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO4/c1-3-21-18(22)13(2)25-19(23)15-5-4-6-17(11-15)24-12-14-7-9-16(20)10-8-14/h4-11,13H,3,12H2,1-2H3,(H,21,22)/t13-/m0/s1