[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-fluoranyl-4-methoxy-benzoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-fluoranyl-4-methoxy-benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-fluoro-4-methoxy-benzoate CAS Name: 2-fluoro-4-methoxybenzoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-fluoro-4-methoxybenzoate Traditional Name: 2-fluoro-4-methoxy-benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3)F

InChI

InChI=1S/C19H18FNO4/c1-24-14-9-10-15(16(20)11-14)19(23)25-17(12-5-3-2-4-6-12)18(22)21-13-7-8-13/h2-6,9-11,13,17H,7-8H2,1H3,(H,21,22)/t17-/m1/s1