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

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20FN3O4/c1-13(18(25)23-16-10-6-5-9-15(16)20)27-17(24)12-22-19(26)21-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,23,25)(H2,21,22,26)