cyclopropyl-[(4-fluorophenyl)methyl]-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopropyl-(4-fluorobenzyl)-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H22FN3O2/c1-22-20(26)23-19(25)18(15-5-3-2-4-6-15)24(17-11-12-17)13-14-7-9-16(21)10-8-14/h2-10,17-18H,11-13H2,1H3,(H2,22,23,25,26)/p+1/t18-/m0/s1