[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]azanium

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]ammonium CAS Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2-fluorophenyl)methyl]azanium Traditional Name: [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-(2-fluorobenzyl)ammonium Formula: C18H21FN3O2+ MolecularWeight: 330.376643

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2F

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O2/c1-2-20-18(24)22-17(23)16(13-8-4-3-5-9-13)21-12-14-10-6-7-11-15(14)19/h3-11,16,21H,2,12H2,1H3,(H2,20,22,23,24)/p+1/t16-/m1/s1