[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(4-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(4-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C18H19F2N2O3+ MolecularWeight: 349.351866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18F2N2O3/c1-11(15-8-5-13(19)9-16(15)20)21-10-17(23)22-14-6-3-12(4-7-14)18(24)25-2/h3-9,11,21H,10H2,1-2H3,(H,22,23)/p+1/t11-/m1/s1