[(1R)-1-phenylethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [(1R)-1-phenylethyl] ester Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO3/c1-12(13-6-3-2-4-7-13)22-16(20)11-19-17(21)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1