[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2-fluorophenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2-fluorophenyl)ethanoate Openeye Name: [(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)acetic acid [(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-fluorophenyl)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid [(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C19H19FN2O4/c1-13(26-17(23)11-15-9-5-6-10-16(15)20)18(24)22-19(25)21-12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,21,22,24,25)/t13-/m1/s1