[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-methoxy-4-oxidanylidene-butyl)azanium

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-methoxy-4-oxidanylidene-butyl)azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-(4-methoxy-4-oxo-butyl)ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)ammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)azanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-(4-keto-4-methoxy-butyl)ammonium Formula: C19H22FN2O3+ MolecularWeight: 345.387983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-25-17(23)8-5-13-21-18(14-6-3-2-4-7-14)19(24)22-16-11-9-15(20)10-12-16/h2-4,6-7,9-12,18,21H,5,8,13H2,1H3,(H,22,24)/p+1/t18-/m1/s1