[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O4/c23-18-11-7-10-17(14-18)21(27)24-15-19(26)29-20(16-8-3-1-4-9-16)22(28)25-12-5-2-6-13-25/h1,3-4,7-11,14,20H,2,5-6,12-13,15H2,(H,24,27)/t20-/m1/s1