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

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2-carbethoxyanilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C19H21F2N2O3+ MolecularWeight: 363.378446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C[NH2+][C@H](C)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C19H20F2N2O3/c1-3-26-19(25)15-6-4-5-7-17(15)23-18(24)11-22-12(2)14-9-8-13(20)10-16(14)21/h4-10,12,22H,3,11H2,1-2H3,(H,23,24)/p+1/t12-/m1/s1