[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluorophenyl)ethanoate

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluorophenyl)ethanoate Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-(3-fluorophenyl)acetate CAS Name: 2-(3-fluorophenyl)acetic acid [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl] 2-(3-fluorophenyl)acetate Traditional Name: 2-(3-fluorophenyl)acetic acid [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15BrFNO3 MolecularWeight: 380.208303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H15BrFNO3/c1-11(17(22)20-15-7-5-13(18)6-8-15)23-16(21)10-12-3-2-4-14(19)9-12/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1