[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O4/c1-3-24(4-2)21(27)19(15-9-6-5-7-10-15)28-18(25)14-23-20(26)16-11-8-12-17(22)13-16/h5-13,19H,3-4,14H2,1-2H3,(H,23,26)/t19-/m0/s1